REMARK ID 13993 DOMAINID 14207 MODEL 1 SSGCID - MygeA.19952.b Uncharacterized glycosyltransferase MG060  MG_060
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 200.525 tmscore: 0.53888 3bcvA_205 prob: 100 ident: 19.61
SSBOND     CYS A  230    CYS B  527                                       2.02  
ATOM      1  N   MET A   1      10.541 -13.673  17.602  1.00  1.360          N  
ATOM      2  CA  MET A   1       9.602 -12.856  16.837  1.00  1.170          C  
ATOM      3  C   MET A   1       8.522 -13.667  16.141  1.00  1.050          C  
ATOM      4  O   MET A   1       8.790 -14.652  15.443  1.00  1.100          O  
ATOM      5  CB  MET A   1      10.345 -11.971  15.824  1.00  1.710          C  
ATOM      6  CG  MET A   1      11.205 -10.866  16.456  1.00  1.710          C  
ATOM      7  SD  MET A   1      10.135  -9.663  17.246  1.00  1.710          S  
ATOM      8  CE  MET A   1      11.150  -8.641  18.283  1.00  1.710          C  
ATOM      9 1H   MET A   1      11.115 -13.078  18.182  1.00  1.630          H  
ATOM     10 2H   MET A   1      10.024 -14.312  18.188  1.00  1.630          H  
ATOM     11 3H   MET A   1      11.130 -14.198  16.969  1.00  1.630          H  
ATOM     12  HA  MET A   1       9.091 -12.199  17.537  1.00  1.400          H  
ATOM     13 1HB  MET A   1      10.998 -12.588  15.207  1.00  2.060          H  
ATOM     14 2HB  MET A   1       9.618 -11.492  15.162  1.00  2.060          H  
ATOM     15 1HG  MET A   1      11.889 -11.270  17.199  1.00  2.060          H  
ATOM     16 2HG  MET A   1      11.791 -10.353  15.685  1.00  2.060          H  
ATOM     17 1HE  MET A   1      10.512  -7.908  18.772  1.00  2.060          H  
ATOM     18 2HE  MET A   1      11.639  -9.256  19.040  1.00  2.060          H  
ATOM     19 3HE  MET A   1      11.900  -8.128  17.679  1.00  2.060          H  
ATOM     20  N   LYS A   2       7.283 -13.262  16.358  1.00  0.980          N  
ATOM     21  CA  LYS A   2       6.170 -13.943  15.742  1.00  0.930          C  
ATOM     22  C   LYS A   2       5.658 -13.120  14.583  1.00  0.820          C  
ATOM     23  O   LYS A   2       5.291 -13.682  13.556  1.00  0.800          O  
ATOM     24  CB  LYS A   2       5.043 -14.190  16.739  1.00  1.320          C  
ATOM     25  CG  LYS A   2       5.384 -15.158  17.850  1.00  1.320          C  
ATOM     26  CD  LYS A   2       4.174 -15.422  18.749  1.00  1.320          C  
ATOM     27  CE  LYS A   2       4.550 -16.292  19.942  1.00  1.320          C  
ATOM     28  NZ  LYS A   2       3.371 -16.631  20.783  1.00  1.320          N  
ATOM     29  H   LYS A   2       7.097 -12.440  16.938  1.00  1.180          H  
ATOM     30  HA  LYS A   2       6.504 -14.904  15.354  1.00  1.120          H  
ATOM     31 1HB  LYS A   2       4.781 -13.247  17.206  1.00  1.590          H  
ATOM     32 2HB  LYS A   2       4.160 -14.554  16.218  1.00  1.590          H  
ATOM     33 1HG  LYS A   2       5.722 -16.101  17.416  1.00  1.590          H  
ATOM     34 2HG  LYS A   2       6.191 -14.744  18.454  1.00  1.590          H  
ATOM     35 1HD  LYS A   2       3.788 -14.471  19.127  1.00  1.590          H  
ATOM     36 2HD  LYS A   2       3.384 -15.920  18.182  1.00  1.590          H  
ATOM     37 1HE  LYS A   2       5.014 -17.213  19.596  1.00  1.590          H  
ATOM     38 2HE  LYS A   2       5.265 -15.743  20.549  1.00  1.590          H  
ATOM     39 1HZ  LYS A   2       3.668 -17.190  21.563  1.00  1.590          H  
ATOM     40 2HZ  LYS A   2       2.908 -15.794  21.127  1.00  1.590          H  
ATOM     41 3HZ  LYS A   2       2.712 -17.180  20.209  1.00  1.590          H  
ATOM     42  N   LEU A   3       5.644 -11.788  14.718  1.00  0.800          N  
ATOM     43  CA  LEU A   3       5.081 -10.997  13.636  1.00  0.750          C  
ATOM     44  C   LEU A   3       5.863  -9.731  13.296  1.00  0.720          C  
ATOM     45  O   LEU A   3       6.056  -8.840  14.131  1.00  0.740          O  
ATOM     46  CB  LEU A   3       3.616 -10.672  13.998  1.00  1.070          C  
ATOM     47  CG  LEU A   3       2.655  -9.986  12.943  1.00  1.070          C  
ATOM     48  CD1 LEU A   3       2.890  -8.498  12.877  1.00  1.070          C  
ATOM     49  CD2 LEU A   3       2.842 -10.578  11.538  1.00  1.070          C  
ATOM     50  H   LEU A   3       5.986 -11.342  15.572  1.00  0.960          H  
ATOM     51  HA  LEU A   3       5.073 -11.620  12.755  1.00  0.900          H  
ATOM     52 1HB  LEU A   3       3.136 -11.606  14.287  1.00  1.280          H  
ATOM     53 2HB  LEU A   3       3.632 -10.025  14.875  1.00  1.280          H  
ATOM     54  HG  LEU A   3       1.640 -10.148  13.278  1.00  1.280          H  
ATOM     55 1HD1 LEU A   3       2.177  -8.062  12.190  1.00  1.280          H  
ATOM     56 2HD1 LEU A   3       2.758  -8.077  13.849  1.00  1.280          H  
ATOM     57 3HD1 LEU A   3       3.865  -8.268  12.536  1.00  1.280          H  
ATOM     58 1HD2 LEU A   3       2.174 -10.096  10.850  1.00  1.280          H  
ATOM     59 2HD2 LEU A   3       3.841 -10.413  11.187  1.00  1.280          H  
ATOM     60 3HD2 LEU A   3       2.640 -11.640  11.559  1.00  1.280          H  
ATOM     61  N   SER A   4       6.241  -9.637  12.026  1.00  0.730          N  
ATOM     62  CA  SER A   4       6.896  -8.442  11.502  1.00  0.770          C  
ATOM     63  C   SER A   4       5.922  -7.618  10.662  1.00  0.740          C  
ATOM     64  O   SER A   4       5.087  -8.184   9.951  1.00  0.750          O  
ATOM     65  CB  SER A   4       8.109  -8.778  10.675  1.00  1.060          C  
ATOM     66  OG  SER A   4       8.632  -7.619  10.103  1.00  1.060          O  
ATOM     67  H   SER A   4       6.060 -10.445  11.418  1.00  0.880          H  
ATOM     68  HA  SER A   4       7.219  -7.838  12.341  1.00  0.920          H  
ATOM     69 1HB  SER A   4       8.862  -9.260  11.296  1.00  1.270          H  
ATOM     70 2HB  SER A   4       7.833  -9.452   9.911  1.00  1.270          H  
ATOM     71  HG  SER A   4       9.444  -7.876   9.660  1.00  1.270          H  
ATOM     72  N   VAL A   5       6.018  -6.289  10.758  1.00  0.760          N  
ATOM     73  CA  VAL A   5       5.166  -5.396   9.954  1.00  0.760          C  
ATOM     74  C   VAL A   5       6.024  -4.484   9.068  1.00  0.770          C  
ATOM     75  O   VAL A   5       6.909  -3.781   9.570  1.00  0.830          O  
ATOM     76  CB  VAL A   5       4.274  -4.495  10.836  1.00  1.060          C  
ATOM     77  CG1 VAL A   5       3.390  -3.593   9.936  1.00  1.060          C  
ATOM     78  CG2 VAL A   5       3.431  -5.315  11.775  1.00  1.060          C  
ATOM     79  H   VAL A   5       6.733  -5.925  11.399  1.00  0.910          H  
ATOM     80  HA  VAL A   5       4.529  -6.003   9.311  1.00  0.910          H  
ATOM     81  HB  VAL A   5       4.904  -3.859  11.420  1.00  1.280          H  
ATOM     82 1HG1 VAL A   5       2.793  -2.971  10.560  1.00  1.280          H  
ATOM     83 2HG1 VAL A   5       3.999  -2.963   9.289  1.00  1.280          H  
ATOM     84 3HG1 VAL A   5       2.739  -4.209   9.324  1.00  1.280          H  
ATOM     85 1HG2 VAL A   5       2.825  -4.658  12.393  1.00  1.280          H  
ATOM     86 2HG2 VAL A   5       2.793  -5.958  11.209  1.00  1.280          H  
ATOM     87 3HG2 VAL A   5       4.083  -5.907  12.412  1.00  1.280          H  
ATOM     88  N   ILE A   6       5.727  -4.457   7.761  1.00  0.760          N  
ATOM     89  CA  ILE A   6       6.500  -3.629   6.833  1.00  0.810          C  
ATOM     90  C   ILE A   6       5.759  -2.353   6.418  1.00  0.790          C  
ATOM     91  O   ILE A   6       4.620  -2.424   5.950  1.00  0.780          O  
ATOM     92  CB  ILE A   6       6.783  -4.375   5.504  1.00  1.110          C  
ATOM     93  CG1 ILE A   6       7.461  -5.687   5.761  1.00  1.110          C  
ATOM     94  CG2 ILE A   6       7.770  -3.489   4.657  1.00  1.110          C  
ATOM     95  CD1 ILE A   6       7.558  -6.635   4.531  1.00  1.110          C  
ATOM     96  H   ILE A   6       4.993  -5.085   7.419  1.00  0.910          H  
ATOM     97  HA  ILE A   6       7.439  -3.345   7.309  1.00  0.970          H  
ATOM     98  HB  ILE A   6       5.875  -4.547   4.963  1.00  1.340          H  
ATOM     99 1HG1 ILE A   6       8.401  -5.462   6.118  1.00  1.340          H  
ATOM    100 2HG1 ILE A   6       6.919  -6.223   6.542  1.00  1.340          H  
ATOM    101 1HG2 ILE A   6       8.027  -3.976   3.744  1.00  1.340          H  
ATOM    102 2HG2 ILE A   6       7.336  -2.531   4.418  1.00  1.340          H  
ATOM    103 3HG2 ILE A   6       8.684  -3.329   5.232  1.00  1.340          H  
ATOM    104 1HD1 ILE A   6       8.069  -7.550   4.828  1.00  1.340          H  
ATOM    105 2HD1 ILE A   6       6.557  -6.880   4.188  1.00  1.340          H  
ATOM    106 3HD1 ILE A   6       8.105  -6.182   3.717  1.00  1.340          H  
ATOM    107  N   ILE A   7       6.414  -1.196   6.567  1.00  0.810          N  
ATOM    108  CA  ILE A   7       5.867   0.070   6.074  1.00  0.820          C  
ATOM    109  C   ILE A   7       6.806   0.756   5.085  1.00  0.860          C  
ATOM    110  O   ILE A   7       7.816   1.316   5.510  1.00  0.890          O  
ATOM    111  CB  ILE A   7       5.585   1.121   7.179  1.00  1.140          C  
ATOM    112  CG1 ILE A   7       4.553   0.633   8.167  1.00  1.140          C  
ATOM    113  CG2 ILE A   7       5.131   2.419   6.527  1.00  1.140          C  
ATOM    114  CD1 ILE A   7       4.347   1.563   9.363  1.00  1.140          C  
ATOM    115  H   ILE A   7       7.339  -1.213   7.013  1.00  0.970          H  
ATOM    116  HA  ILE A   7       4.912  -0.131   5.600  1.00  0.980          H  
ATOM    117  HB  ILE A   7       6.498   1.307   7.738  1.00  1.370          H  
ATOM    118 1HG1 ILE A   7       3.612   0.545   7.638  1.00  1.370          H  
ATOM    119 2HG1 ILE A   7       4.841  -0.352   8.530  1.00  1.370          H  
ATOM    120 1HG2 ILE A   7       4.954   3.184   7.257  1.00  1.370          H  
ATOM    121 2HG2 ILE A   7       5.865   2.796   5.849  1.00  1.370          H  
ATOM    122 3HG2 ILE A   7       4.218   2.206   5.976  1.00  1.370          H  
ATOM    123 1HD1 ILE A   7       3.586   1.163  10.004  1.00  1.370          H  
ATOM    124 2HD1 ILE A   7       5.278   1.639   9.904  1.00  1.370          H  
ATOM    125 3HD1 ILE A   7       4.024   2.545   9.059  1.00  1.370          H  
ATOM    126  N   PRO A   8       6.551   0.705   3.777  1.00  0.910          N  
ATOM    127  CA  PRO A   8       7.274   1.473   2.792  1.00  0.980          C  
ATOM    128  C   PRO A   8       6.874   2.903   3.047  1.00  0.980          C  
ATOM    129  O   PRO A   8       5.697   3.115   3.326  1.00  0.970          O  
ATOM    130  CB  PRO A   8       6.678   1.006   1.470  1.00  1.470          C  
ATOM    131  CG  PRO A   8       5.974  -0.312   1.786  1.00  1.470          C  
ATOM    132  CD  PRO A   8       5.517  -0.178   3.229  1.00  1.470          C  
ATOM    133  HA  PRO A   8       8.357   1.334   2.884  1.00  1.180          H  
ATOM    134 1HB  PRO A   8       6.017   1.790   1.120  1.00  1.760          H  
ATOM    135 2HB  PRO A   8       7.465   0.907   0.713  1.00  1.760          H  
ATOM    136 1HG  PRO A   8       5.127  -0.463   1.100  1.00  1.760          H  
ATOM    137 2HG  PRO A   8       6.648  -1.152   1.629  1.00  1.760          H  
ATOM    138 1HD  PRO A   8       4.524   0.306   3.299  1.00  1.760          H  
ATOM    139 2HD  PRO A   8       5.526  -1.166   3.708  1.00  1.760          H  
ATOM    140  N   THR A   9       7.748   3.876   2.842  1.00  1.020          N  
ATOM    141  CA  THR A   9       7.307   5.269   2.953  1.00  1.050          C  
ATOM    142  C   THR A   9       7.734   6.109   1.760  1.00  1.140          C  
ATOM    143  O   THR A   9       8.767   5.859   1.144  1.00  1.170          O  
ATOM    144  CB  THR A   9       7.851   5.948   4.248  1.00  1.460          C  
ATOM    145  OG1 THR A   9       9.271   6.036   4.223  1.00  1.460          O  
ATOM    146  CG2 THR A   9       7.464   5.159   5.461  1.00  1.460          C  
ATOM    147  H   THR A   9       8.724   3.632   2.673  1.00  1.220          H  
ATOM    148  HA  THR A   9       6.228   5.293   2.979  1.00  1.260          H  
ATOM    149  HB  THR A   9       7.454   6.909   4.337  1.00  1.750          H  
ATOM    150  HG1 THR A   9       9.598   6.761   3.616  1.00  1.750          H  
ATOM    151 1HG2 THR A   9       7.845   5.653   6.351  1.00  1.750          H  
ATOM    152 2HG2 THR A   9       6.394   5.092   5.525  1.00  1.750          H  
ATOM    153 3HG2 THR A   9       7.892   4.165   5.390  1.00  1.750          H  
ATOM    154  N   TYR A  10       6.954   7.151   1.459  1.00  1.210          N  
ATOM    155  CA  TYR A  10       7.340   8.131   0.449  1.00  1.310          C  
ATOM    156  C   TYR A  10       6.495   9.401   0.534  1.00  1.420          C  
ATOM    157  O   TYR A  10       5.275   9.339   0.394  1.00  1.470          O  
ATOM    158  CB  TYR A  10       7.222   7.543  -0.954  1.00  1.790          C  
ATOM    159  CG  TYR A  10       7.712   8.471  -2.031  1.00  1.790          C  
ATOM    160  CD1 TYR A  10       9.065   8.694  -2.169  1.00  1.790          C  
ATOM    161  CD2 TYR A  10       6.826   9.073  -2.893  1.00  1.790          C  
ATOM    162  CE1 TYR A  10       9.535   9.519  -3.163  1.00  1.790          C  
ATOM    163  CE2 TYR A  10       7.300   9.899  -3.889  1.00  1.790          C  
ATOM    164  CZ  TYR A  10       8.650  10.122  -4.023  1.00  1.790          C  
ATOM    165  OH  TYR A  10       9.117  10.946  -5.020  1.00  1.790          O  
ATOM    166  H   TYR A  10       6.097   7.285   1.973  1.00  1.450          H  
ATOM    167  HA  TYR A  10       8.372   8.386   0.616  1.00  1.570          H  
ATOM    168 1HB  TYR A  10       7.780   6.624  -1.024  1.00  2.150          H  
ATOM    169 2HB  TYR A  10       6.182   7.305  -1.158  1.00  2.150          H  
ATOM    170  HD1 TYR A  10       9.763   8.212  -1.489  1.00  2.150          H  
ATOM    171  HD2 TYR A  10       5.754   8.894  -2.789  1.00  2.150          H  
ATOM    172  HE1 TYR A  10      10.603   9.688  -3.268  1.00  2.150          H  
ATOM    173  HE2 TYR A  10       6.601  10.377  -4.575  1.00  2.150          H  
ATOM    174  HH  TYR A  10      10.081  10.988  -4.978  1.00  2.150          H  
ATOM    175  N   ASN A  11       7.139  10.544   0.768  1.00  1.490          N  
ATOM    176  CA  ASN A  11       6.466  11.854   0.854  1.00  1.620          C  
ATOM    177  C   ASN A  11       5.217  11.840   1.743  1.00  1.650          C  
ATOM    178  O   ASN A  11       4.134  12.282   1.345  1.00  1.740          O  
ATOM    179  CB  ASN A  11       6.201  12.444  -0.510  1.00  2.220          C  
ATOM    180  CG  ASN A  11       7.498  12.794  -1.206  1.00  2.220          C  
ATOM    181  OD1 ASN A  11       8.539  13.073  -0.552  1.00  2.220          O  
ATOM    182  ND2 ASN A  11       7.443  12.840  -2.503  1.00  2.220          N  
ATOM    183  H   ASN A  11       8.149  10.492   0.899  1.00  1.790          H  
ATOM    184  HA  ASN A  11       7.160  12.524   1.332  1.00  1.940          H  
ATOM    185 1HB  ASN A  11       5.640  11.734  -1.121  1.00  2.660          H  
ATOM    186 2HB  ASN A  11       5.599  13.347  -0.408  1.00  2.660          H  
ATOM    187 1HD2 ASN A  11       8.248  13.090  -3.039  1.00  2.660          H  
ATOM    188 2HD2 ASN A  11       6.575  12.646  -2.970  1.00  2.660          H  
ATOM    189  N   CYS A  12       5.364  11.246   2.912  1.00  1.630          N  
ATOM    190  CA  CYS A  12       4.289  11.041   3.868  1.00  1.670          C  
ATOM    191  C   CYS A  12       4.658  11.480   5.271  1.00  1.770          C  
ATOM    192  O   CYS A  12       4.129  10.957   6.265  1.00  1.960          O  
ATOM    193  CB  CYS A  12       3.904   9.586   3.824  1.00  2.320          C  
ATOM    194  SG  CYS A  12       5.292   8.580   4.099  1.00  2.320          S  
ATOM    195  H   CYS A  12       6.315  10.980   3.169  1.00  1.960          H  
ATOM    196  HA  CYS A  12       3.430  11.627   3.540  1.00  2.000          H  
ATOM    197 1HB  CYS A  12       3.154   9.363   4.588  1.00  2.790          H  
ATOM    198 2HB  CYS A  12       3.473   9.346   2.845  1.00  2.790          H  
ATOM    199  HG  CYS A  12       6.008   9.120   3.106  1.00  2.790          H  
ATOM    200  N   ALA A  13       5.486  12.518   5.374  1.00  1.770          N  
ATOM    201  CA  ALA A  13       5.934  12.985   6.680  1.00  1.860          C  
ATOM    202  C   ALA A  13       4.776  13.319   7.615  1.00  1.860          C  
ATOM    203  O   ALA A  13       4.882  13.127   8.824  1.00  2.040          O  
ATOM    204  CB  ALA A  13       6.787  14.215   6.503  1.00  2.570          C  
ATOM    205  H   ALA A  13       5.867  12.976   4.521  1.00  2.120          H  
ATOM    206  HA  ALA A  13       6.520  12.187   7.136  1.00  2.230          H  
ATOM    207 1HB  ALA A  13       7.157  14.556   7.449  1.00  3.080          H  
ATOM    208 2HB  ALA A  13       7.601  13.996   5.860  1.00  3.080          H  
ATOM    209 3HB  ALA A  13       6.194  15.007   6.046  1.00  3.080          H  
ATOM    210  N   SER A  14       3.668  13.820   7.070  1.00  2.020          N  
ATOM    211  CA  SER A  14       2.506  14.186   7.861  1.00  2.200          C  
ATOM    212  C   SER A  14       1.614  13.022   8.324  1.00  1.950          C  
ATOM    213  O   SER A  14       0.719  13.236   9.146  1.00  2.180          O  
ATOM    214  CB  SER A  14       1.670  15.174   7.075  1.00  3.010          C  
ATOM    215  OG  SER A  14       1.171  14.590   5.906  1.00  3.010          O  
ATOM    216  H   SER A  14       3.616  13.985   6.073  1.00  2.420          H  
ATOM    217  HA  SER A  14       2.871  14.694   8.754  1.00  2.640          H  
ATOM    218 1HB  SER A  14       0.840  15.505   7.693  1.00  3.610          H  
ATOM    219 2HB  SER A  14       2.265  16.049   6.828  1.00  3.610          H  
ATOM    220  HG  SER A  14       0.535  15.215   5.547  1.00  3.610          H  
ATOM    221  N   PHE A  15       1.822  11.800   7.810  1.00  1.670          N  
ATOM    222  CA  PHE A  15       0.937  10.694   8.197  1.00  1.540          C  
ATOM    223  C   PHE A  15       1.617   9.543   8.942  1.00  1.430          C  
ATOM    224  O   PHE A  15       0.963   8.881   9.770  1.00  1.410          O  
ATOM    225  CB  PHE A  15       0.218  10.134   6.978  1.00  2.210          C  
ATOM    226  CG  PHE A  15      -0.604  11.157   6.284  1.00  2.210          C  
ATOM    227  CD1 PHE A  15      -0.233  11.617   5.039  1.00  2.210          C  
ATOM    228  CD2 PHE A  15      -1.726  11.692   6.888  1.00  2.210          C  
ATOM    229  CE1 PHE A  15      -0.970  12.588   4.408  1.00  2.210          C  
ATOM    230  CE2 PHE A  15      -2.466  12.663   6.270  1.00  2.210          C  
ATOM    231  CZ  PHE A  15      -2.088  13.118   5.026  1.00  2.210          C  
ATOM    232  H   PHE A  15       2.591  11.647   7.158  1.00  2.000          H  
ATOM    233  HA  PHE A  15       0.181  11.099   8.866  1.00  1.850          H  
ATOM    234 1HB  PHE A  15       0.947   9.730   6.267  1.00  2.650          H  
ATOM    235 2HB  PHE A  15      -0.436   9.322   7.279  1.00  2.650          H  
ATOM    236  HD1 PHE A  15       0.660  11.196   4.555  1.00  2.650          H  
ATOM    237  HD2 PHE A  15      -2.014  11.338   7.868  1.00  2.650          H  
ATOM    238  HE1 PHE A  15      -0.665  12.940   3.423  1.00  2.650          H  
ATOM    239  HE2 PHE A  15      -3.345  13.076   6.763  1.00  2.650          H  
ATOM    240  HZ  PHE A  15      -2.669  13.891   4.530  1.00  2.650          H  
ATOM    241  N   ILE A  16       2.922   9.341   8.715  1.00  1.410          N  
ATOM    242  CA  ILE A  16       3.610   8.192   9.320  1.00  1.340          C  
ATOM    243  C   ILE A  16       3.624   8.140  10.837  1.00  1.320          C  
ATOM    244  O   ILE A  16       3.753   7.070  11.420  1.00  1.280          O  
ATOM    245  CB  ILE A  16       5.029   8.003   8.781  1.00  1.900          C  
ATOM    246  CG1 ILE A  16       5.897   9.245   9.023  1.00  1.900          C  
ATOM    247  CG2 ILE A  16       4.955   7.591   7.382  1.00  1.900          C  
ATOM    248  CD1 ILE A  16       7.343   9.013   8.744  1.00  1.900          C  
ATOM    249  H   ILE A  16       3.403   9.939   8.037  1.00  1.690          H  
ATOM    250  HA  ILE A  16       3.064   7.314   8.985  1.00  1.610          H  
ATOM    251  HB  ILE A  16       5.483   7.211   9.321  1.00  2.280          H  
ATOM    252 1HG1 ILE A  16       5.553  10.045   8.370  1.00  2.280          H  
ATOM    253 2HG1 ILE A  16       5.794   9.570  10.048  1.00  2.280          H  
ATOM    254 1HG2 ILE A  16       5.933   7.385   6.976  1.00  2.280          H  
ATOM    255 2HG2 ILE A  16       4.354   6.690   7.333  1.00  2.280          H  
ATOM    256 3HG2 ILE A  16       4.476   8.378   6.816  1.00  2.280          H  
ATOM    257 1HD1 ILE A  16       7.903   9.908   8.904  1.00  2.280          H  
ATOM    258 2HD1 ILE A  16       7.704   8.240   9.408  1.00  2.280          H  
ATOM    259 3HD1 ILE A  16       7.484   8.710   7.736  1.00  2.280          H  
ATOM    260  N   GLU A  17       3.423   9.245  11.529  1.00  1.390          N  
ATOM    261  CA  GLU A  17       3.388   9.130  12.975  1.00  1.400          C  
ATOM    262  C   GLU A  17       2.282   8.171  13.406  1.00  1.340          C  
ATOM    263  O   GLU A  17       2.445   7.427  14.373  1.00  1.350          O  
ATOM    264  CB  GLU A  17       3.223  10.503  13.619  1.00  1.960          C  
ATOM    265  CG  GLU A  17       4.466  11.397  13.504  1.00  1.960          C  
ATOM    266  CD  GLU A  17       4.263  12.773  14.061  1.00  1.960          C  
ATOM    267  OE1 GLU A  17       3.136  13.127  14.293  1.00  1.960          O  
ATOM    268  OE2 GLU A  17       5.234  13.462  14.289  1.00  1.960          O  
ATOM    269  H   GLU A  17       3.327  10.153  11.086  1.00  1.670          H  
ATOM    270  HA  GLU A  17       4.320   8.702  13.321  1.00  1.680          H  
ATOM    271 1HB  GLU A  17       2.389  11.024  13.145  1.00  2.350          H  
ATOM    272 2HB  GLU A  17       2.981  10.390  14.677  1.00  2.350          H  
ATOM    273 1HG  GLU A  17       5.278  10.924  14.045  1.00  2.350          H  
ATOM    274 2HG  GLU A  17       4.758  11.465  12.455  1.00  2.350          H  
ATOM    275  N   LYS A  18       1.152   8.167  12.687  1.00  1.320          N  
ATOM    276  CA  LYS A  18       0.068   7.278  13.051  1.00  1.310          C  
ATOM    277  C   LYS A  18       0.342   5.880  12.498  1.00  1.240          C  
ATOM    278  O   LYS A  18       0.196   4.871  13.199  1.00  1.230          O  
ATOM    279  CB  LYS A  18      -1.262   7.817  12.524  1.00  1.840          C  
ATOM    280  CG  LYS A  18      -2.507   7.015  12.919  1.00  1.840          C  
ATOM    281  CD  LYS A  18      -2.824   7.114  14.416  1.00  1.840          C  
ATOM    282  CE  LYS A  18      -4.153   6.437  14.749  1.00  1.840          C  
ATOM    283  NZ  LYS A  18      -4.477   6.520  16.214  1.00  1.840          N  
ATOM    284  H   LYS A  18       1.058   8.755  11.858  1.00  1.580          H  
ATOM    285  HA  LYS A  18       0.028   7.212  14.136  1.00  1.570          H  
ATOM    286 1HB  LYS A  18      -1.398   8.840  12.865  1.00  2.210          H  
ATOM    287 2HB  LYS A  18      -1.226   7.842  11.432  1.00  2.210          H  
ATOM    288 1HG  LYS A  18      -3.357   7.385  12.350  1.00  2.210          H  
ATOM    289 2HG  LYS A  18      -2.345   5.966  12.674  1.00  2.210          H  
ATOM    290 1HD  LYS A  18      -2.043   6.616  14.994  1.00  2.210          H  
ATOM    291 2HD  LYS A  18      -2.867   8.160  14.717  1.00  2.210          H  
ATOM    292 1HE  LYS A  18      -4.948   6.918  14.184  1.00  2.210          H  
ATOM    293 2HE  LYS A  18      -4.097   5.389  14.460  1.00  2.210          H  
ATOM    294 1HZ  LYS A  18      -5.360   6.060  16.391  1.00  2.210          H  
ATOM    295 2HZ  LYS A  18      -3.751   6.067  16.753  1.00  2.210          H  
ATOM    296 3HZ  LYS A  18      -4.544   7.489  16.494  1.00  2.210          H  
ATOM    297  N   ALA A  19       0.728   5.800  11.221  1.00  1.210          N  
ATOM    298  CA  ALA A  19       0.951   4.483  10.607  1.00  1.160          C  
ATOM    299  C   ALA A  19       2.053   3.698  11.325  1.00  1.160          C  
ATOM    300  O   ALA A  19       1.964   2.480  11.449  1.00  1.130          O  
ATOM    301  CB  ALA A  19       1.290   4.600   9.133  1.00  1.640          C  
ATOM    302  H   ALA A  19       0.846   6.665  10.685  1.00  1.450          H  
ATOM    303  HA  ALA A  19       0.023   3.919  10.691  1.00  1.390          H  
ATOM    304 1HB  ALA A  19       1.403   3.603   8.701  1.00  1.970          H  
ATOM    305 2HB  ALA A  19       0.479   5.122   8.619  1.00  1.970          H  
ATOM    306 3HB  ALA A  19       2.212   5.149   9.014  1.00  1.970          H  
ATOM    307  N   ILE A  20       3.085   4.385  11.817  1.00  1.230          N  
ATOM    308  CA  ILE A  20       4.161   3.701  12.505  1.00  1.260          C  
ATOM    309  C   ILE A  20       3.818   3.449  13.967  1.00  1.290          C  
ATOM    310  O   ILE A  20       3.984   2.338  14.450  1.00  1.290          O  
ATOM    311  CB  ILE A  20       5.505   4.451  12.422  1.00  1.750          C  
ATOM    312  CG1 ILE A  20       5.954   4.528  10.940  1.00  1.750          C  
ATOM    313  CG2 ILE A  20       6.567   3.688  13.282  1.00  1.750          C  
ATOM    314  CD1 ILE A  20       7.141   5.452  10.652  1.00  1.750          C  
ATOM    315  H   ILE A  20       3.135   5.395  11.690  1.00  1.480          H  
ATOM    316  HA  ILE A  20       4.304   2.735  12.029  1.00  1.510          H  
ATOM    317  HB  ILE A  20       5.380   5.468  12.789  1.00  2.100          H  
ATOM    318 1HG1 ILE A  20       6.195   3.545  10.616  1.00  2.100          H  
ATOM    319 2HG1 ILE A  20       5.107   4.883  10.350  1.00  2.100          H  
ATOM    320 1HG2 ILE A  20       7.522   4.197  13.232  1.00  2.100          H  
ATOM    321 2HG2 ILE A  20       6.260   3.643  14.326  1.00  2.100          H  
ATOM    322 3HG2 ILE A  20       6.678   2.673  12.900  1.00  2.100          H  
ATOM    323 1HD1 ILE A  20       7.346   5.436   9.585  1.00  2.100          H  
ATOM    324 2HD1 ILE A  20       6.891   6.449  10.948  1.00  2.100          H  
ATOM    325 3HD1 ILE A  20       8.025   5.131  11.191  1.00  2.100          H  
ATOM    326  N   ASN A  21       3.356   4.450  14.721  1.00  1.330          N  
ATOM    327  CA  ASN A  21       3.084   4.162  16.122  1.00  1.380          C  
ATOM    328  C   ASN A  21       2.003   3.094  16.282  1.00  1.320          C  
ATOM    329  O   ASN A  21       2.092   2.241  17.171  1.00  1.360          O  
ATOM    330  CB  ASN A  21       2.682   5.422  16.848  1.00  1.910          C  
ATOM    331  CG  ASN A  21       3.839   6.347  17.071  1.00  1.910          C  
ATOM    332  OD1 ASN A  21       4.996   5.934  17.117  1.00  1.910          O  
ATOM    333  ND2 ASN A  21       3.550   7.611  17.194  1.00  1.910          N  
ATOM    334  H   ASN A  21       3.207   5.401  14.375  1.00  1.600          H  
ATOM    335  HA  ASN A  21       3.996   3.774  16.575  1.00  1.660          H  
ATOM    336 1HB  ASN A  21       1.906   5.938  16.285  1.00  2.290          H  
ATOM    337 2HB  ASN A  21       2.257   5.156  17.810  1.00  2.290          H  
ATOM    338 1HD2 ASN A  21       4.279   8.284  17.330  1.00  2.290          H  
ATOM    339 2HD2 ASN A  21       2.598   7.915  17.123  1.00  2.290          H  
ATOM    340  N   SER A  22       1.027   3.046  15.363  1.00  1.260          N  
ATOM    341  CA  SER A  22      -0.068   2.078  15.429  1.00  1.230          C  
ATOM    342  C   SER A  22       0.378   0.622  15.255  1.00  1.220          C  
ATOM    343  O   SER A  22      -0.399  -0.292  15.520  1.00  1.310          O  
ATOM    344  CB  SER A  22      -1.182   2.424  14.440  1.00  1.730          C  
ATOM    345  OG  SER A  22      -0.782   2.307  13.100  1.00  1.730          O  
ATOM    346  H   SER A  22       0.980   3.747  14.619  1.00  1.510          H  
ATOM    347  HA  SER A  22      -0.507   2.155  16.423  1.00  1.480          H  
ATOM    348 1HB  SER A  22      -2.021   1.764  14.622  1.00  2.080          H  
ATOM    349 2HB  SER A  22      -1.525   3.440  14.625  1.00  2.080          H  
ATOM    350  HG  SER A  22      -0.305   3.146  12.910  1.00  2.080          H  
ATOM    351  N   ILE A  23       1.621   0.385  14.818  1.00  1.200          N  
ATOM    352  CA  ILE A  23       2.112  -0.980  14.669  1.00  1.220          C  
ATOM    353  C   ILE A  23       3.162  -1.314  15.722  1.00  1.270          C  
ATOM    354  O   ILE A  23       3.752  -2.399  15.699  1.00  1.410          O  
ATOM    355  CB  ILE A  23       2.672  -1.237  13.257  1.00  1.700          C  
ATOM    356  CG1 ILE A  23       3.859  -0.339  12.943  1.00  1.700          C  
ATOM    357  CG2 ILE A  23       1.593  -0.961  12.306  1.00  1.700          C  
ATOM    358  CD1 ILE A  23       4.645  -0.756  11.733  1.00  1.700          C  
ATOM    359  H   ILE A  23       2.253   1.168  14.622  1.00  1.440          H  
ATOM    360  HA  ILE A  23       1.276  -1.665  14.816  1.00  1.460          H  
ATOM    361  HB  ILE A  23       2.995  -2.270  13.168  1.00  2.040          H  
ATOM    362 1HG1 ILE A  23       3.474   0.647  12.746  1.00  2.040          H  
ATOM    363 2HG1 ILE A  23       4.509  -0.278  13.789  1.00  2.040          H  
ATOM    364 1HG2 ILE A  23       1.909  -1.133  11.310  1.00  2.040          H  
ATOM    365 2HG2 ILE A  23       0.799  -1.602  12.533  1.00  2.040          H  
ATOM    366 3HG2 ILE A  23       1.269   0.079  12.401  1.00  2.040          H  
ATOM    367 1HD1 ILE A  23       5.455  -0.048  11.570  1.00  2.040          H  
ATOM    368 2HD1 ILE A  23       5.042  -1.721  11.890  1.00  2.040          H  
ATOM    369 3HD1 ILE A  23       4.026  -0.792  10.868  1.00  2.040          H  
ATOM    370  N   VAL A  24       3.388  -0.381  16.646  1.00  1.240          N  
ATOM    371  CA  VAL A  24       4.341  -0.564  17.723  1.00  1.340          C  
ATOM    372  C   VAL A  24       3.586  -0.624  19.032  1.00  1.400          C  
ATOM    373  O   VAL A  24       3.757  -1.546  19.831  1.00  1.520          O  
ATOM    374  CB  VAL A  24       5.369   0.572  17.795  1.00  1.840          C  
ATOM    375  CG1 VAL A  24       6.284   0.331  18.983  1.00  1.840          C  
ATOM    376  CG2 VAL A  24       6.150   0.625  16.528  1.00  1.840          C  
ATOM    377  H   VAL A  24       2.847   0.484  16.616  1.00  1.490          H  
ATOM    378  HA  VAL A  24       4.868  -1.506  17.574  1.00  1.610          H  
ATOM    379  HB  VAL A  24       4.854   1.525  17.943  1.00  2.200          H  
ATOM    380 1HG1 VAL A  24       7.007   1.105  19.052  1.00  2.200          H  
ATOM    381 2HG1 VAL A  24       5.712   0.303  19.909  1.00  2.200          H  
ATOM    382 3HG1 VAL A  24       6.794  -0.624  18.847  1.00  2.200          H  
ATOM    383 1HG2 VAL A  24       6.873   1.426  16.577  1.00  2.200          H  
ATOM    384 2HG2 VAL A  24       6.657  -0.327  16.401  1.00  2.200          H  
ATOM    385 3HG2 VAL A  24       5.483   0.798  15.696  1.00  2.200          H  
ATOM    386  N   LYS A  25       2.735   0.376  19.261  1.00  1.390          N  
ATOM    387  CA  LYS A  25       1.973   0.492  20.495  1.00  1.540          C  
ATOM    388  C   LYS A  25       0.772  -0.451  20.412  1.00  1.570          C  
ATOM    389  O   LYS A  25      -0.385  -0.032  20.336  1.00  1.710          O  
ATOM    390  CB  LYS A  25       1.522   1.939  20.676  1.00  2.100          C  
ATOM    391  CG  LYS A  25       2.681   2.936  20.826  1.00  2.100          C  
ATOM    392  CD  LYS A  25       2.171   4.360  21.010  1.00  2.100          C  
ATOM    393  CE  LYS A  25       3.319   5.363  21.107  1.00  2.100          C  
ATOM    394  NZ  LYS A  25       2.820   6.759  21.322  1.00  2.100          N  
ATOM    395  H   LYS A  25       2.608   1.088  18.544  1.00  1.670          H  
ATOM    396  HA  LYS A  25       2.597   0.185  21.335  1.00  1.850          H  
ATOM    397 1HB  LYS A  25       0.933   2.243  19.805  1.00  2.520          H  
ATOM    398 2HB  LYS A  25       0.883   2.018  21.552  1.00  2.520          H  
ATOM    399 1HG  LYS A  25       3.300   2.655  21.675  1.00  2.520          H  
ATOM    400 2HG  LYS A  25       3.297   2.903  19.923  1.00  2.520          H  
ATOM    401 1HD  LYS A  25       1.538   4.626  20.162  1.00  2.520          H  
ATOM    402 2HD  LYS A  25       1.571   4.414  21.917  1.00  2.520          H  
ATOM    403 1HE  LYS A  25       3.970   5.087  21.936  1.00  2.520          H  
ATOM    404 2HE  LYS A  25       3.894   5.331  20.181  1.00  2.520          H  
ATOM    405 1HZ  LYS A  25       3.605   7.393  21.375  1.00  2.520          H  
ATOM    406 2HZ  LYS A  25       2.214   7.032  20.561  1.00  2.520          H  
ATOM    407 3HZ  LYS A  25       2.298   6.801  22.187  1.00  2.520          H  
ATOM    408  N   ASN A  26       1.096  -1.733  20.414  1.00  1.650          N  
ATOM    409  CA  ASN A  26       0.181  -2.839  20.219  1.00  1.740          C  
ATOM    410  C   ASN A  26      -0.373  -3.350  21.535  1.00  1.660          C  
ATOM    411  O   ASN A  26       0.251  -3.186  22.583  1.00  1.850          O  
ATOM    412  CB  ASN A  26       0.935  -3.958  19.523  1.00  2.400          C  
ATOM    413  CG  ASN A  26       1.408  -3.631  18.163  1.00  2.400          C  
ATOM    414  OD1 ASN A  26       0.637  -3.298  17.256  1.00  2.400          O  
ATOM    415  ND2 ASN A  26       2.696  -3.710  17.999  1.00  2.400          N  
ATOM    416  H   ASN A  26       2.094  -1.929  20.505  1.00  1.980          H  
ATOM    417  HA  ASN A  26      -0.657  -2.508  19.601  1.00  2.090          H  
ATOM    418 1HB  ASN A  26       1.792  -4.260  20.135  1.00  2.880          H  
ATOM    419 2HB  ASN A  26       0.312  -4.794  19.424  1.00  2.880          H  
ATOM    420 1HD2 ASN A  26       3.118  -3.479  17.102  1.00  2.880          H  
ATOM    421 2HD2 ASN A  26       3.286  -3.966  18.773  1.00  2.880          H  
ATOM    422  N   ARG A  27      -1.540  -3.986  21.483  1.00  1.710          N  
ATOM    423  CA  ARG A  27      -2.052  -4.687  22.649  1.00  1.810          C  
ATOM    424  C   ARG A  27      -1.145  -5.873  23.113  1.00  1.620          C  
ATOM    425  O   ARG A  27      -1.013  -6.074  24.325  1.00  1.830          O  
ATOM    426  CB  ARG A  27      -3.496  -5.140  22.419  1.00  2.490          C  
ATOM    427  CG  ARG A  27      -4.084  -6.017  23.516  1.00  2.490          C  
ATOM    428  CD  ARG A  27      -4.215  -5.314  24.819  1.00  2.490          C  
ATOM    429  NE  ARG A  27      -4.689  -6.214  25.847  1.00  2.490          N  
ATOM    430  CZ  ARG A  27      -3.897  -7.046  26.573  1.00  2.490          C  
ATOM    431  NH1 ARG A  27      -2.584  -7.094  26.363  1.00  2.490          N  
ATOM    432  NH2 ARG A  27      -4.445  -7.821  27.500  1.00  2.490          N  
ATOM    433  H   ARG A  27      -2.053  -4.036  20.600  1.00  2.050          H  
ATOM    434  HA  ARG A  27      -2.077  -3.960  23.458  1.00  2.170          H  
ATOM    435 1HB  ARG A  27      -4.128  -4.256  22.346  1.00  2.990          H  
ATOM    436 2HB  ARG A  27      -3.597  -5.663  21.474  1.00  2.990          H  
ATOM    437 1HG  ARG A  27      -5.081  -6.326  23.211  1.00  2.990          H  
ATOM    438 2HG  ARG A  27      -3.470  -6.907  23.652  1.00  2.990          H  
ATOM    439 1HD  ARG A  27      -3.273  -4.894  25.146  1.00  2.990          H  
ATOM    440 2HD  ARG A  27      -4.945  -4.511  24.714  1.00  2.990          H  
ATOM    441  HE  ARG A  27      -5.680  -6.218  26.046  1.00  2.990          H  
ATOM    442 1HH1 ARG A  27      -2.133  -6.506  25.638  1.00  2.990          H  
ATOM    443 2HH1 ARG A  27      -2.007  -7.717  26.906  1.00  2.990          H  
ATOM    444 1HH2 ARG A  27      -5.443  -7.789  27.661  1.00  2.990          H  
ATOM    445 2HH2 ARG A  27      -3.868  -8.445  28.042  1.00  2.990          H  
ATOM    446  N   PRO A  28      -0.616  -6.748  22.209  1.00  1.420          N  
ATOM    447  CA  PRO A  28       0.335  -7.830  22.492  1.00  1.500          C  
ATOM    448  C   PRO A  28       1.747  -7.369  22.848  1.00  1.510          C  
ATOM    449  O   PRO A  28       2.135  -6.244  22.564  1.00  1.360          O  
ATOM    450  CB  PRO A  28       0.333  -8.645  21.202  1.00  2.250          C  
ATOM    451  CG  PRO A  28      -0.118  -7.696  20.161  1.00  2.250          C  
ATOM    452  CD  PRO A  28      -1.152  -6.854  20.822  1.00  2.250          C  
ATOM    453  HA  PRO A  28      -0.070  -8.436  23.314  1.00  1.800          H  
ATOM    454 1HB  PRO A  28       1.357  -9.015  21.006  1.00  2.700          H  
ATOM    455 2HB  PRO A  28      -0.292  -9.532  21.312  1.00  2.700          H  
ATOM    456 1HG  PRO A  28       0.700  -7.074  19.841  1.00  2.700          H  
ATOM    457 2HG  PRO A  28      -0.470  -8.234  19.297  1.00  2.700          H  
ATOM    458 1HD  PRO A  28      -1.207  -5.986  20.264  1.00  2.700          H  
ATOM    459 2HD  PRO A  28      -2.112  -7.350  20.836  1.00  2.700          H  
ATOM    460  N   ASN A  29       2.509  -8.289  23.449  1.00  1.810          N  
ATOM    461  CA  ASN A  29       3.897  -8.104  23.886  1.00  1.870          C  
ATOM    462  C   ASN A  29       4.864  -7.657  22.787  1.00  1.880          C  
ATOM    463  O   ASN A  29       5.005  -8.292  21.736  1.00  2.170          O  
ATOM    464  CB  ASN A  29       4.420  -9.381  24.540  1.00  2.590          C  
ATOM    465  CG  ASN A  29       5.773  -9.210  25.306  1.00  2.590          C  
ATOM    466  OD1 ASN A  29       6.762  -8.576  24.876  1.00  2.590          O  
ATOM    467  ND2 ASN A  29       5.807  -9.799  26.485  1.00  2.590          N  
ATOM    468  H   ASN A  29       2.092  -9.191  23.632  1.00  2.170          H  
ATOM    469  HA  ASN A  29       3.899  -7.315  24.641  1.00  2.240          H  
ATOM    470 1HB  ASN A  29       3.673  -9.758  25.239  1.00  3.110          H  
ATOM    471 2HB  ASN A  29       4.555 -10.148  23.769  1.00  3.110          H  
ATOM    472 1HD2 ASN A  29       6.633  -9.744  27.051  1.00  3.110          H  
ATOM    473 2HD2 ASN A  29       5.008 -10.303  26.820  1.00  3.110          H  
ATOM    474  N   ASP A  30       5.541  -6.552  23.074  1.00  1.730          N  
ATOM    475  CA  ASP A  30       6.489  -5.876  22.202  1.00  1.930          C  
ATOM    476  C   ASP A  30       7.606  -6.769  21.692  1.00  1.820          C  
ATOM    477  O   ASP A  30       8.049  -6.633  20.559  1.00  1.990          O  
ATOM    478  CB  ASP A  30       7.172  -4.764  22.997  1.00  2.620          C  
ATOM    479  CG  ASP A  30       6.267  -3.627  23.361  1.00  2.620          C  
ATOM    480  OD1 ASP A  30       5.232  -3.494  22.788  1.00  2.620          O  
ATOM    481  OD2 ASP A  30       6.616  -2.914  24.261  1.00  2.620          O  
ATOM    482  H   ASP A  30       5.339  -6.108  23.961  1.00  2.080          H  
ATOM    483  HA  ASP A  30       5.943  -5.466  21.350  1.00  2.320          H  
ATOM    484 1HB  ASP A  30       7.593  -5.183  23.913  1.00  3.150          H  
ATOM    485 2HB  ASP A  30       8.006  -4.370  22.413  1.00  3.150          H  
ATOM    486  N   LEU A  31       8.058  -7.724  22.486  1.00  1.870          N  
ATOM    487  CA  LEU A  31       9.216  -8.506  22.077  1.00  2.060          C  
ATOM    488  C   LEU A  31       8.894  -9.611  21.099  1.00  1.650          C  
ATOM    489  O   LEU A  31       9.780 -10.365  20.694  1.00  1.830          O  
ATOM    490  CB  LEU A  31       9.897  -9.100  23.309  1.00  2.810          C  
ATOM    491  CG  LEU A  31      10.506  -8.082  24.317  1.00  2.810          C  
ATOM    492  CD1 LEU A  31      11.000  -8.846  25.536  1.00  2.810          C  
ATOM    493  CD2 LEU A  31      11.662  -7.289  23.663  1.00  2.810          C  
ATOM    494  H   LEU A  31       7.637  -7.890  23.402  1.00  2.240          H  
ATOM    495  HA  LEU A  31       9.906  -7.840  21.570  1.00  2.470          H  
ATOM    496 1HB  LEU A  31       9.156  -9.694  23.846  1.00  3.370          H  
ATOM    497 2HB  LEU A  31      10.693  -9.765  22.978  1.00  3.370          H  
ATOM    498  HG  LEU A  31       9.734  -7.387  24.646  1.00  3.370          H  
ATOM    499 1HD1 LEU A  31      11.413  -8.146  26.262  1.00  3.370          H  
ATOM    500 2HD1 LEU A  31      10.168  -9.386  25.989  1.00  3.370          H  
ATOM    501 3HD1 LEU A  31      11.772  -9.554  25.237  1.00  3.370          H  
ATOM    502 1HD2 LEU A  31      12.077  -6.592  24.392  1.00  3.370          H  
ATOM    503 2HD2 LEU A  31      12.442  -7.980  23.341  1.00  3.370          H  
ATOM    504 3HD2 LEU A  31      11.309  -6.725  22.808  1.00  3.370          H  
ATOM    505  N   GLU A  32       7.627  -9.742  20.736  1.00  1.340          N  
ATOM    506  CA  GLU A  32       7.237 -10.723  19.754  1.00  1.190          C  
ATOM    507  C   GLU A  32       6.931 -10.037  18.418  1.00  1.060          C  
ATOM    508  O   GLU A  32       6.611 -10.722  17.429  1.00  1.030          O  
ATOM    509  CB  GLU A  32       6.039 -11.533  20.259  1.00  1.730          C  
ATOM    510  CG  GLU A  32       6.352 -12.404  21.493  1.00  1.730          C  
ATOM    511  CD  GLU A  32       5.156 -13.176  21.991  1.00  1.730          C  
ATOM    512  OE1 GLU A  32       4.068 -12.783  21.681  1.00  1.730          O  
ATOM    513  OE2 GLU A  32       5.333 -14.174  22.656  1.00  1.730          O  
ATOM    514  H   GLU A  32       6.904  -9.121  21.121  1.00  1.610          H  
ATOM    515  HA  GLU A  32       8.066 -11.410  19.604  1.00  1.430          H  
ATOM    516 1HB  GLU A  32       5.229 -10.848  20.528  1.00  2.070          H  
ATOM    517 2HB  GLU A  32       5.671 -12.183  19.466  1.00  2.070          H  
ATOM    518 1HG  GLU A  32       7.145 -13.105  21.234  1.00  2.070          H  
ATOM    519 2HG  GLU A  32       6.720 -11.758  22.291  1.00  2.070          H  
ATOM    520  N   ILE A  33       7.028  -8.687  18.398  1.00  1.010          N  
ATOM    521  CA  ILE A  33       6.669  -7.874  17.236  1.00  0.910          C  
ATOM    522  C   ILE A  33       7.805  -6.946  16.792  1.00  0.930          C  
ATOM    523  O   ILE A  33       8.389  -6.260  17.622  1.00  1.030          O  
ATOM    524  CB  ILE A  33       5.442  -7.006  17.583  1.00  1.310          C  
ATOM    525  CG1 ILE A  33       4.306  -7.924  18.024  1.00  1.310          C  
ATOM    526  CG2 ILE A  33       5.013  -6.160  16.323  1.00  1.310          C  
ATOM    527  CD1 ILE A  33       3.171  -7.245  18.677  1.00  1.310          C  
ATOM    528  H   ILE A  33       7.365  -8.185  19.228  1.00  1.210          H  
ATOM    529  HA  ILE A  33       6.428  -8.539  16.420  1.00  1.090          H  
ATOM    530  HB  ILE A  33       5.684  -6.343  18.419  1.00  1.580          H  
ATOM    531 1HG1 ILE A  33       3.954  -8.475  17.157  1.00  1.580          H  
ATOM    532 2HG1 ILE A  33       4.671  -8.625  18.758  1.00  1.580          H  
ATOM    533 1HG2 ILE A  33       4.151  -5.553  16.546  1.00  1.580          H  
ATOM    534 2HG2 ILE A  33       5.820  -5.498  16.018  1.00  1.580          H  
ATOM    535 3HG2 ILE A  33       4.771  -6.837  15.496  1.00  1.580          H  
ATOM    536 1HD1 ILE A  33       2.467  -8.012  18.952  1.00  1.580          H  
ATOM    537 2HD1 ILE A  33       3.516  -6.724  19.580  1.00  1.580          H  
ATOM    538 3HD1 ILE A  33       2.701  -6.542  18.016  1.00  1.580          H  
ATOM    539  N   GLU A  34       8.101  -6.896  15.495  1.00  0.860          N  
ATOM    540  CA  GLU A  34       9.157  -5.975  15.027  1.00  0.890          C  
ATOM    541  C   GLU A  34       8.700  -5.184  13.813  1.00  0.880          C  
ATOM    542  O   GLU A  34       8.046  -5.725  12.917  1.00  0.840          O  
ATOM    543  CB  GLU A  34      10.468  -6.707  14.741  1.00  1.230          C  
ATOM    544  CG  GLU A  34      11.617  -5.781  14.332  1.00  1.230          C  
ATOM    545  CD  GLU A  34      12.915  -6.475  14.222  1.00  1.230          C  
ATOM    546  OE1 GLU A  34      13.032  -7.396  13.451  1.00  1.230          O  
ATOM    547  OE2 GLU A  34      13.829  -6.063  14.908  1.00  1.230          O  
ATOM    548  H   GLU A  34       7.567  -7.496  14.857  1.00  1.030          H  
ATOM    549  HA  GLU A  34       9.359  -5.249  15.816  1.00  1.070          H  
ATOM    550 1HB  GLU A  34      10.783  -7.234  15.628  1.00  1.480          H  
ATOM    551 2HB  GLU A  34      10.316  -7.442  13.952  1.00  1.480          H  
ATOM    552 1HG  GLU A  34      11.390  -5.332  13.368  1.00  1.480          H  
ATOM    553 2HG  GLU A  34      11.701  -4.975  15.062  1.00  1.480          H  
ATOM    554  N   VAL A  35       9.000  -3.885  13.804  1.00  0.960          N  
ATOM    555  CA  VAL A  35       8.541  -3.073  12.685  1.00  0.980          C  
ATOM    556  C   VAL A  35       9.667  -2.490  11.838  1.00  1.010          C  
ATOM    557  O   VAL A  35      10.642  -1.932  12.357  1.00  1.070          O  
ATOM    558  CB  VAL A  35       7.625  -1.971  13.212  1.00  1.360          C  
ATOM    559  CG1 VAL A  35       6.497  -2.639  14.040  1.00  1.360          C  
ATOM    560  CG2 VAL A  35       8.344  -0.972  14.028  1.00  1.360          C  
ATOM    561  H   VAL A  35       9.552  -3.485  14.573  1.00  1.150          H  
ATOM    562  HA  VAL A  35       7.940  -3.701  12.027  1.00  1.180          H  
ATOM    563  HB  VAL A  35       7.199  -1.471  12.373  1.00  1.640          H  
ATOM    564 1HG1 VAL A  35       5.824  -1.896  14.397  1.00  1.640          H  
ATOM    565 2HG1 VAL A  35       5.959  -3.349  13.428  1.00  1.640          H  
ATOM    566 3HG1 VAL A  35       6.916  -3.156  14.895  1.00  1.640          H  
ATOM    567 1HG2 VAL A  35       7.639  -0.225  14.344  1.00  1.640          H  
ATOM    568 2HG2 VAL A  35       8.775  -1.462  14.893  1.00  1.640          H  
ATOM    569 3HG2 VAL A  35       9.121  -0.485  13.460  1.00  1.640          H  
ATOM    570  N   LEU A  36       9.509  -2.633  10.524  1.00  0.990          N  
ATOM    571  CA  LEU A  36      10.473  -2.172   9.527  1.00  1.060          C  
ATOM    572  C   LEU A  36       9.947  -1.076   8.631  1.00  1.020          C  
ATOM    573  O   LEU A  36       9.006  -1.288   7.857  1.00  1.010          O  
ATOM    574  CB  LEU A  36      10.899  -3.336   8.623  1.00  1.460          C  
ATOM    575  CG  LEU A  36      12.070  -4.250   9.060  1.00  1.460          C  
ATOM    576  CD1 LEU A  36      13.343  -3.449   9.017  1.00  1.460          C  
ATOM    577  CD2 LEU A  36      11.867  -4.836  10.458  1.00  1.460          C  
ATOM    578  H   LEU A  36       8.651  -3.095  10.201  1.00  1.190          H  
ATOM    579  HA  LEU A  36      11.327  -1.769  10.058  1.00  1.270          H  
ATOM    580 1HB  LEU A  36      10.029  -3.984   8.485  1.00  1.750          H  
ATOM    581 2HB  LEU A  36      11.160  -2.923   7.650  1.00  1.750          H  
ATOM    582  HG  LEU A  36      12.141  -5.056   8.364  1.00  1.750          H  
ATOM    583 1HD1 LEU A  36      14.180  -4.091   9.289  1.00  1.750          H  
ATOM    584 2HD1 LEU A  36      13.481  -3.066   8.029  1.00  1.750          H  
ATOM    585 3HD1 LEU A  36      13.295  -2.632   9.689  1.00  1.750          H  
ATOM    586 1HD2 LEU A  36      12.711  -5.485  10.703  1.00  1.750          H  
ATOM    587 2HD2 LEU A  36      11.814  -4.051  11.194  1.00  1.750          H  
ATOM    588 3HD2 LEU A  36      10.946  -5.426  10.483  1.00  1.750          H  
ATOM    589  N   ILE A  37      10.576   0.087   8.712  1.00  1.020          N  
ATOM    590  CA  ILE A  37      10.128   1.210   7.910  1.00  0.980          C  
ATOM    591  C   ILE A  37      11.171   1.534   6.844  1.00  1.010          C  
ATOM    592  O   ILE A  37      12.321   1.842   7.170  1.00  1.070          O  
ATOM    593  CB  ILE A  37       9.875   2.435   8.795  1.00  1.390          C  
ATOM    594  CG1 ILE A  37       8.862   2.094   9.916  1.00  1.390          C  
ATOM    595  CG2 ILE A  37       9.304   3.525   7.943  1.00  1.390          C  
ATOM    596  CD1 ILE A  37       9.486   1.745  11.284  1.00  1.390          C  
ATOM    597  H   ILE A  37      11.352   0.168   9.382  1.00  1.220          H  
ATOM    598  HA  ILE A  37       9.202   0.943   7.415  1.00  1.180          H  
ATOM    599  HB  ILE A  37      10.795   2.761   9.248  1.00  1.670          H  
ATOM    600 1HG1 ILE A  37       8.228   2.928  10.041  1.00  1.670          H  
ATOM    601 2HG1 ILE A  37       8.258   1.245   9.593  1.00  1.670          H  
ATOM    602 1HG2 ILE A  37       9.119   4.393   8.545  1.00  1.670          H  
ATOM    603 2HG2 ILE A  37       9.995   3.789   7.147  1.00  1.670          H  
ATOM    604 3HG2 ILE A  37       8.368   3.175   7.505  1.00  1.670          H  
ATOM    605 1HD1 ILE A  37       8.693   1.530  11.995  1.00  1.670          H  
ATOM    606 2HD1 ILE A  37      10.134   0.873  11.208  1.00  1.670          H  
ATOM    607 3HD1 ILE A  37      10.076   2.590  11.643  1.00  1.670          H  
ATOM    608  N   ILE A  38      10.797   1.436   5.574  1.00  1.000          N  
ATOM    609  CA  ILE A  38      11.811   1.654   4.539  1.00  1.030          C  
ATOM    610  C   ILE A  38      11.403   2.826   3.649  1.00  1.050          C  
ATOM    611  O   ILE A  38      10.342   2.785   3.011  1.00  1.080          O  
ATOM    612  CB  ILE A  38      11.971   0.418   3.665  1.00  1.430          C  
ATOM    613  CG1 ILE A  38      12.095  -0.916   4.540  1.00  1.430          C  
ATOM    614  CG2 ILE A  38      13.228   0.576   2.760  1.00  1.430          C  
ATOM    615  CD1 ILE A  38      13.258  -1.062   5.460  1.00  1.430          C  
ATOM    616  H   ILE A  38       9.809   1.243   5.364  1.00  1.200          H  
ATOM    617  HA  ILE A  38      12.765   1.900   5.000  1.00  1.240          H  
ATOM    618  HB  ILE A  38      11.115   0.351   3.069  1.00  1.720          H  
ATOM    619 1HG1 ILE A  38      11.186  -0.999   5.141  1.00  1.720          H  
ATOM    620 2HG1 ILE A  38      12.131  -1.753   3.863  1.00  1.720          H  
ATOM    621 1HG2 ILE A  38      13.325  -0.297   2.119  1.00  1.720          H  
ATOM    622 2HG2 ILE A  38      13.133   1.469   2.141  1.00  1.720          H  
ATOM    623 3HG2 ILE A  38      14.117   0.673   3.369  1.00  1.720          H  
ATOM    624 1HD1 ILE A  38      13.183  -2.012   5.968  1.00  1.720          H  
ATOM    625 2HD1 ILE A  38      14.152  -1.046   4.893  1.00  1.720          H  
ATOM    626 3HD1 ILE A  38      13.263  -0.268   6.186  1.00  1.720          H  
ATOM    627  N   ASP A  39      12.253   3.835   3.546  1.00  1.090          N  
ATOM    628  CA  ASP A  39      11.919   5.010   2.735  1.00  1.150          C  
ATOM    629  C   ASP A  39      12.356   4.954   1.262  1.00  1.200          C  
ATOM    630  O   ASP A  39      13.539   4.801   0.956  1.00  1.290          O  
ATOM    631  CB  ASP A  39      12.448   6.283   3.378  1.00  1.590          C  
ATOM    632  CG  ASP A  39      11.960   7.551   2.643  1.00  1.590          C  
ATOM    633  OD1 ASP A  39      12.746   8.126   1.884  1.00  1.590          O  
ATOM    634  OD2 ASP A  39      10.826   7.963   2.873  1.00  1.590          O  
ATOM    635  H   ASP A  39      13.133   3.790   4.070  1.00  1.310          H  
ATOM    636  HA  ASP A  39      10.838   5.086   2.715  1.00  1.380          H  
ATOM    637 1HB  ASP A  39      12.116   6.332   4.418  1.00  1.900          H  
ATOM    638 2HB  ASP A  39      13.538   6.267   3.384  1.00  1.900          H  
ATOM    639  N   ASP A  40      11.395   5.150   0.350  1.00  1.200          N  
ATOM    640  CA  ASP A  40      11.605   5.158  -1.109  1.00  1.300          C  
ATOM    641  C   ASP A  40      12.131   6.479  -1.685  1.00  1.470          C  
ATOM    642  O   ASP A  40      11.611   6.988  -2.675  1.00  1.600          O  
ATOM    643  CB  ASP A  40      10.284   4.840  -1.858  1.00  1.780          C  
ATOM    644  CG  ASP A  40       9.926   3.378  -2.182  1.00  1.780          C  
ATOM    645  OD1 ASP A  40      10.787   2.567  -2.399  1.00  1.780          O  
ATOM    646  OD2 ASP A  40       8.756   3.102  -2.301  1.00  1.780          O  
ATOM    647  H   ASP A  40      10.444   5.308   0.693  1.00  1.440          H  
ATOM    648  HA  ASP A  40      12.337   4.378  -1.341  1.00  1.560          H  
ATOM    649 1HB  ASP A  40       9.484   5.202  -1.235  1.00  2.140          H  
ATOM    650 2HB  ASP A  40      10.210   5.398  -2.775  1.00  2.140          H  
ATOM    651  N   GLY A  41      13.187   7.013  -1.114  1.00  1.540          N  
ATOM    652  CA  GLY A  41      13.801   8.196  -1.710  1.00  1.740          C  
ATOM    653  C   GLY A  41      12.992   9.501  -1.603  1.00  1.690          C  
ATOM    654  O   GLY A  41      12.932  10.265  -2.571  1.00  1.810          O  
ATOM    655  H   GLY A  41      13.568   6.533  -0.292  1.00  1.850          H  
ATOM    656 1HA  GLY A  41      14.777   8.339  -1.250  1.00  2.090          H  
ATOM    657 2HA  GLY A  41      13.998   7.983  -2.758  1.00  2.090          H  
ATOM    658  N   SER A  42      12.349   9.754  -0.457  1.00  1.580          N  
ATOM    659  CA  SER A  42      11.496  10.941  -0.257  1.00  1.620          C  
ATOM    660  C   SER A  42      12.147  12.300  -0.464  1.00  1.670          C  
ATOM    661  O   SER A  42      13.355  12.486  -0.295  1.00  1.770          O  
ATOM    662  CB  SER A  42      10.900  10.918   1.128  1.00  2.250          C  
ATOM    663  OG  SER A  42       9.970   9.900   1.237  1.00  2.250          O  
ATOM    664  H   SER A  42      12.447   9.088   0.326  1.00  1.900          H  
ATOM    665  HA  SER A  42      10.675  10.874  -0.967  1.00  1.940          H  
ATOM    666 1HB  SER A  42      11.699  10.745   1.843  1.00  2.700          H  
ATOM    667 2HB  SER A  42      10.441  11.881   1.374  1.00  2.700          H  
ATOM    668  HG  SER A  42      10.188   9.404   2.061  1.00  2.700          H  
ATOM    669  N   ILE A  43      11.293  13.249  -0.864  1.00  1.770          N  
ATOM    670  CA  ILE A  43      11.609  14.642  -1.112  1.00  1.950          C  
ATOM    671  C   ILE A  43      11.365  15.471   0.146  1.00  2.170          C  
ATOM    672  O   ILE A  43      12.118  16.400   0.445  1.00  2.530          O  
ATOM    673  CB  ILE A  43      10.760  15.172  -2.284  1.00  2.660          C  
ATOM    674  CG1 ILE A  43      11.151  14.381  -3.564  1.00  2.660          C  
ATOM    675  CG2 ILE A  43      10.972  16.693  -2.459  1.00  2.660          C  
ATOM    676  CD1 ILE A  43      10.223  14.571  -4.744  1.00  2.660          C  
ATOM    677  H   ILE A  43      10.319  12.982  -0.970  1.00  2.120          H  
ATOM    678  HA  ILE A  43      12.663  14.720  -1.377  1.00  2.340          H  
ATOM    679  HB  ILE A  43       9.708  14.983  -2.087  1.00  3.190          H  
ATOM    680 1HG1 ILE A  43      12.154  14.682  -3.862  1.00  3.190          H  
ATOM    681 2HG1 ILE A  43      11.173  13.317  -3.324  1.00  3.190          H  
ATOM    682 1HG2 ILE A  43      10.372  17.063  -3.279  1.00  3.190          H  
ATOM    683 2HG2 ILE A  43      10.679  17.223  -1.552  1.00  3.190          H  
ATOM    684 3HG2 ILE A  43      12.026  16.892  -2.660  1.00  3.190          H  
ATOM    685 1HD1 ILE A  43      10.583  13.971  -5.581  1.00  3.190          H  
ATOM    686 2HD1 ILE A  43       9.219  14.247  -4.480  1.00  3.190          H  
ATOM    687 3HD1 ILE A  43      10.196  15.612  -5.044  1.00  3.190          H  
ATOM    688  N   ASP A  44      10.251  15.185   0.833  1.00  2.370          N  
ATOM    689  CA  ASP A  44       9.882  15.917   2.041  1.00  2.770          C  
ATOM    690  C   ASP A  44      10.677  15.370   3.229  1.00  2.310          C  
ATOM    691  O   ASP A  44      11.688  14.678   3.074  1.00  2.310          O  
ATOM    692  CB  ASP A  44       8.370  15.847   2.376  1.00  3.720          C  
ATOM    693  CG  ASP A  44       7.896  14.474   2.848  1.00  3.720          C  
ATOM    694  OD1 ASP A  44       8.727  13.604   2.964  1.00  3.720          O  
ATOM    695  OD2 ASP A  44       6.727  14.300   3.178  1.00  3.720          O  
ATOM    696  H   ASP A  44       9.657  14.418   0.513  1.00  2.840          H  
ATOM    697  HA  ASP A  44      10.149  16.967   1.910  1.00  3.320          H  
ATOM    698 1HB  ASP A  44       8.113  16.593   3.126  1.00  4.460          H  
ATOM    699 2HB  ASP A  44       7.807  16.101   1.477  1.00  4.460          H  
ATOM    700  N   ASN A  45      10.238  15.712   4.431  1.00  2.210          N  
ATOM    701  CA  ASN A  45      10.910  15.343   5.653  1.00  2.120          C  
ATOM    702  C   ASN A  45      10.524  13.970   6.220  1.00  1.970          C  
ATOM    703  O   ASN A  45      10.824  13.680   7.379  1.00  1.990          O  
ATOM    704  CB  ASN A  45      10.722  16.461   6.656  1.00  3.000          C  
ATOM    705  CG  ASN A  45       9.285  16.741   6.935  1.00  3.000          C  
ATOM    706  OD1 ASN A  45       8.487  16.753   5.979  1.00  3.000          O  
ATOM    707  ND2 ASN A  45       8.931  16.962   8.172  1.00  3.000          N  
ATOM    708  H   ASN A  45       9.396  16.269   4.518  1.00  2.650          H  
ATOM    709  HA  ASN A  45      11.977  15.293   5.430  1.00  2.540          H  
ATOM    710 1HB  ASN A  45      11.207  16.200   7.588  1.00  3.600          H  
ATOM    711 2HB  ASN A  45      11.194  17.370   6.285  1.00  3.600          H  
ATOM    712 1HD2 ASN A  45       7.975  17.155   8.393  1.00  3.600          H  
ATOM    713 2HD2 ASN A  45       9.616  16.938   8.898  1.00  3.600          H  
ATOM    714  N   THR A  46       9.936  13.084   5.406  1.00  1.870          N  
ATOM    715  CA  THR A  46       9.551  11.740   5.855  1.00  1.740          C  
ATOM    716  C   THR A  46      10.675  11.068   6.625  1.00  1.730          C  
ATOM    717  O   THR A  46      10.423  10.492   7.679  1.00  1.680          O  
ATOM    718  CB  THR A  46       9.148  10.815   4.666  1.00  2.490          C  
ATOM    719  OG1 THR A  46       8.017  11.337   3.972  1.00  2.490          O  
ATOM    720  CG2 THR A  46       8.776   9.461   5.133  1.00  2.490          C  
ATOM    721  H   THR A  46       9.687  13.359   4.450  1.00  2.240          H  
ATOM    722  HA  THR A  46       8.699  11.828   6.523  1.00  2.090          H  
ATOM    723  HB  THR A  46       9.990  10.736   3.980  1.00  2.990          H  
ATOM    724  HG1 THR A  46       8.265  12.181   3.572  1.00  2.990          H  
ATOM    725 1HG2 THR A  46       8.518   8.875   4.264  1.00  2.990          H  
ATOM    726 2HG2 THR A  46       9.601   8.986   5.653  1.00  2.990          H  
ATOM    727 3HG2 THR A  46       7.927   9.548   5.783  1.00  2.990          H  
ATOM    728  N   ASN A  47      11.914  11.145   6.129  1.00  1.830          N  
ATOM    729  CA  ASN A  47      13.036  10.479   6.793  1.00  1.870          C  
ATOM    730  C   ASN A  47      13.402  11.091   8.140  1.00  1.940          C  
ATOM    731  O   ASN A  47      13.916  10.390   9.023  1.00  1.950          O  
ATOM    732  CB  ASN A  47      14.249  10.472   5.890  1.00  2.600          C  
ATOM    733  CG  ASN A  47      14.072   9.516   4.806  1.00  2.600          C  
ATOM    734  OD1 ASN A  47      14.063   8.307   5.054  1.00  2.600          O  
ATOM    735  ND2 ASN A  47      13.901  10.007   3.606  1.00  2.600          N  
ATOM    736  H   ASN A  47      12.049  11.655   5.264  1.00  2.200          H  
ATOM    737  HA  ASN A  47      12.747   9.447   6.981  1.00  2.240          H  
ATOM    738 1HB  ASN A  47      14.404  11.466   5.471  1.00  3.120          H  
ATOM    739 2HB  ASN A  47      15.138  10.207   6.463  1.00  3.120          H  
ATOM    740 1HD2 ASN A  47      13.699   9.377   2.832  1.00  3.120          H  
ATOM    741 2HD2 ASN A  47      13.912  10.992   3.451  1.00  3.120          H  
ATOM    742  N   LYS A  48      13.155  12.393   8.309  1.00  2.020          N  
ATOM    743  CA  LYS A  48      13.470  13.048   9.560  1.00  2.110          C  
ATOM    744  C   LYS A  48      12.426  12.612  10.560  1.00  2.030          C  
ATOM    745  O   LYS A  48      12.740  12.321  11.715  1.00  2.070          O  
ATOM    746  CB  LYS A  48      13.481  14.567   9.398  1.00  2.920          C  
ATOM    747  CG  LYS A  48      14.640  15.096   8.551  1.00  2.920          C  
ATOM    748  CD  LYS A  48      14.594  16.620   8.415  1.00  2.920          C  
ATOM    749  CE  LYS A  48      15.751  17.145   7.567  1.00  2.920          C  
ATOM    750  NZ  LYS A  48      15.701  18.630   7.413  1.00  2.920          N  
ATOM    751  H   LYS A  48      12.692  12.940   7.588  1.00  2.420          H  
ATOM    752  HA  LYS A  48      14.445  12.713   9.911  1.00  2.530          H  
ATOM    753 1HB  LYS A  48      12.552  14.882   8.940  1.00  3.500          H  
ATOM    754 2HB  LYS A  48      13.537  15.035  10.379  1.00  3.500          H  
ATOM    755 1HG  LYS A  48      15.582  14.801   9.013  1.00  3.500          H  
ATOM    756 2HG  LYS A  48      14.588  14.646   7.560  1.00  3.500          H  
ATOM    757 1HD  LYS A  48      13.654  16.917   7.949  1.00  3.500          H  
ATOM    758 2HD  LYS A  48      14.649  17.076   9.403  1.00  3.500          H  
ATOM    759 1HE  LYS A  48      16.693  16.870   8.038  1.00  3.500          H  
ATOM    760 2HE  LYS A  48      15.704  16.687   6.578  1.00  3.500          H  
ATOM    761 1HZ  LYS A  48      16.480  18.937   6.846  1.00  3.500          H  
ATOM    762 2HZ  LYS A  48      14.836  18.897   6.964  1.00  3.500          H  
ATOM    763 3HZ  LYS A  48      15.756  19.066   8.322  1.00  3.500          H  
ATOM    764  N   VAL A  49      11.183  12.534  10.089  1.00  1.940          N  
ATOM    765  CA  VAL A  49      10.066  12.128  10.911  1.00  1.870          C  
ATOM    766  C   VAL A  49      10.238  10.670  11.339  1.00  1.810          C  
ATOM    767  O   VAL A  49      10.007  10.362  12.503  1.00  1.800          O  
ATOM    768  CB  VAL A  49       8.721  12.391  10.210  1.00  2.650          C  
ATOM    769  CG1 VAL A  49       7.569  11.795  11.025  1.00  2.650          C  
ATOM    770  CG2 VAL A  49       8.522  13.889  10.057  1.00  2.650          C  
ATOM    771  H   VAL A  49      11.025  12.807   9.116  1.00  2.330          H  
ATOM    772  HA  VAL A  49      10.072  12.742  11.811  1.00  2.240          H  
ATOM    773  HB  VAL A  49       8.730  11.930   9.230  1.00  3.180          H  
ATOM    774 1HG1 VAL A  49       6.624  11.990  10.512  1.00  3.180          H  
ATOM    775 2HG1 VAL A  49       7.703  10.734  11.134  1.00  3.180          H  
ATOM    776 3HG1 VAL A  49       7.542  12.253  12.018  1.00  3.180          H  
ATOM    777 1HG2 VAL A  49       7.574  14.071   9.567  1.00  3.180          H  
ATOM    778 2HG2 VAL A  49       8.514  14.356  11.041  1.00  3.180          H  
ATOM    779 3HG2 VAL A  49       9.333  14.306   9.461  1.00  3.180          H  
ATOM    780  N   ILE A  50      10.654   9.773  10.428  1.00  1.770          N  
ATOM    781  CA  ILE A  50      10.843   8.371  10.801  1.00  1.730          C  
ATOM    782  C   ILE A  50      11.857   8.292  11.930  1.00  1.810          C  
ATOM    783  O   ILE A  50      11.638   7.573  12.911  1.00  1.810          O  
ATOM    784  CB  ILE A  50      11.360   7.474   9.650  1.00  2.440          C  
ATOM    785  CG1 ILE A  50      10.336   7.336   8.538  1.00  2.440          C  
ATOM    786  CG2 ILE A  50      11.648   6.061  10.224  1.00  2.440          C  
ATOM    787  CD1 ILE A  50      10.881   6.755   7.233  1.00  2.440          C  
ATOM    788  H   ILE A  50      10.798  10.081   9.462  1.00  2.120          H  
ATOM    789  HA  ILE A  50       9.891   7.974  11.161  1.00  2.080          H  
ATOM    790  HB  ILE A  50      12.273   7.907   9.225  1.00  2.930          H  
ATOM    791 1HG1 ILE A  50       9.534   6.697   8.890  1.00  2.930          H  
ATOM    792 2HG1 ILE A  50       9.937   8.289   8.326  1.00  2.930          H  
ATOM    793 1HG2 ILE A  50      12.008   5.422   9.447  1.00  2.930          H  
ATOM    794 2HG2 ILE A  50      12.395   6.101  11.007  1.00  2.930          H  
ATOM    795 3HG2 ILE A  50      10.727   5.640  10.634  1.00  2.930          H  
ATOM    796 1HD1 ILE A  50      10.076   6.703   6.512  1.00  2.930          H  
ATOM    797 2HD1 ILE A  50      11.665   7.397   6.841  1.00  2.930          H  
ATOM    798 3HD1 ILE A  50      11.282   5.766   7.377  1.00  2.930          H  
ATOM    799  N   LYS A  51      12.990   9.004  11.791  1.00  1.890          N  
ATOM    800  CA  LYS A  51      13.971   8.996  12.864  1.00  1.960          C  
ATOM    801  C   LYS A  51      13.357   9.518  14.156  1.00  1.940          C  
ATOM    802  O   LYS A  51      13.483   8.881  15.201  1.00  1.960          O  
ATOM    803  CB  LYS A  51      15.197   9.833  12.524  1.00  2.720          C  
ATOM    804  CG  LYS A  51      16.273   9.821  13.639  1.00  2.720          C  
ATOM    805  CD  LYS A  51      17.515  10.613  13.238  1.00  2.720          C  
ATOM    806  CE  LYS A  51      18.654  10.480  14.275  1.00  2.720          C  
ATOM    807  NZ  LYS A  51      18.380  11.201  15.579  1.00  2.720          N  
ATOM    808  H   LYS A  51      13.168   9.551  10.941  1.00  2.270          H  
ATOM    809  HA  LYS A  51      14.287   7.968  13.034  1.00  2.350          H  
ATOM    810 1HB  LYS A  51      15.640   9.468  11.599  1.00  3.260          H  
ATOM    811 2HB  LYS A  51      14.892  10.866  12.354  1.00  3.260          H  
ATOM    812 1HG  LYS A  51      15.858  10.261  14.550  1.00  3.260          H  
ATOM    813 2HG  LYS A  51      16.553   8.790  13.864  1.00  3.260          H  
ATOM    814 1HD  LYS A  51      17.873  10.256  12.273  1.00  3.260          H  
ATOM    815 2HD  LYS A  51      17.249  11.665  13.141  1.00  3.260          H  
ATOM    816 1HE  LYS A  51      18.814   9.424  14.489  1.00  3.260          H  
ATOM    817 2HE  LYS A  51      19.562  10.892  13.837  1.00  3.260          H  
ATOM    818 1HZ  LYS A  51      19.165  11.076  16.194  1.00  3.260          H  
ATOM    819 2HZ  LYS A  51      18.248  12.180  15.405  1.00  3.260          H  
ATOM    820 3HZ  LYS A  51      17.539  10.840  16.071  1.00  3.260          H  
ATOM    821  N   LYS A  52      12.662  10.663  14.101  1.00  1.920          N  
ATOM    822  CA  LYS A  52      12.085  11.224  15.319  1.00  1.900          C  
ATOM    823  C   LYS A  52      11.149  10.243  15.994  1.00  1.830          C  
ATOM    824  O   LYS A  52      11.193  10.107  17.218  1.00  1.840          O  
ATOM    825  CB  LYS A  52      11.334  12.525  15.035  1.00  2.670          C  
ATOM    826  CG  LYS A  52      12.222  13.717  14.704  1.00  2.670          C  
ATOM    827  CD  LYS A  52      11.391  14.953  14.381  1.00  2.670          C  
ATOM    828  CE  LYS A  52      12.277  16.140  14.019  1.00  2.670          C  
ATOM    829  NZ  LYS A  52      11.475  17.353  13.680  1.00  2.670          N  
ATOM    830  H   LYS A  52      12.572  11.166  13.213  1.00  2.300          H  
ATOM    831  HA  LYS A  52      12.900  11.438  16.010  1.00  2.280          H  
ATOM    832 1HB  LYS A  52      10.660  12.366  14.196  1.00  3.200          H  
ATOM    833 2HB  LYS A  52      10.723  12.784  15.899  1.00  3.200          H  
ATOM    834 1HG  LYS A  52      12.859  13.932  15.563  1.00  3.200          H  
ATOM    835 2HG  LYS A  52      12.861  13.479  13.864  1.00  3.200          H  
ATOM    836 1HD  LYS A  52      10.734  14.732  13.536  1.00  3.200          H  
ATOM    837 2HD  LYS A  52      10.775  15.215  15.240  1.00  3.200          H  
ATOM    838 1HE  LYS A  52      12.927  16.370  14.860  1.00  3.200          H  
ATOM    839 2HE  LYS A  52      12.892  15.873  13.157  1.00  3.200          H  
ATOM    840 1HZ  LYS A  52      12.098  18.115  13.446  1.00  3.200          H  
ATOM    841 2HZ  LYS A  52      10.876  17.155  12.891  1.00  3.200          H  
ATOM    842 3HZ  LYS A  52      10.909  17.617  14.474  1.00  3.200          H  
ATOM    843  N   ILE A  53      10.353   9.516  15.204  1.00  1.810          N  
ATOM    844  CA  ILE A  53       9.435   8.559  15.786  1.00  1.840          C  
ATOM    845  C   ILE A  53      10.236   7.487  16.489  1.00  1.890          C  
ATOM    846  O   ILE A  53       9.947   7.191  17.646  1.00  1.960          O  
ATOM    847  CB  ILE A  53       8.562   7.895  14.693  1.00  2.560          C  
ATOM    848  CG1 ILE A  53       7.610   8.944  14.107  1.00  2.560          C  
ATOM    849  CG2 ILE A  53       7.756   6.697  15.311  1.00  2.560          C  
ATOM    850  CD1 ILE A  53       6.966   8.518  12.816  1.00  2.560          C  
ATOM    851  H   ILE A  53      10.346   9.705  14.199  1.00  2.170          H  
ATOM    852  HA  ILE A  53       8.799   9.059  16.505  1.00  2.210          H  
ATOM    853  HB  ILE A  53       9.193   7.537  13.882  1.00  3.080          H  
ATOM    854 1HG1 ILE A  53       6.826   9.153  14.830  1.00  3.080          H  
ATOM    855 2HG1 ILE A  53       8.156   9.860  13.935  1.00  3.080          H  
ATOM    856 1HG2 ILE A  53       7.137   6.233  14.563  1.00  3.080          H  
ATOM    857 2HG2 ILE A  53       8.435   5.946  15.707  1.00  3.080          H  
ATOM    858 3HG2 ILE A  53       7.122   7.067  16.118  1.00  3.080          H  
ATOM    859 1HD1 ILE A  53       6.327   9.309  12.458  1.00  3.080          H  
ATOM    860 2HD1 ILE A  53       7.742   8.334  12.081  1.00  3.080          H  
ATOM    861 3HD1 ILE A  53       6.381   7.625  12.957  1.00  3.080          H  
ATOM    862  N   GLN A  54      11.239   6.911  15.832  1.00  1.940          N  
ATOM    863  CA  GLN A  54      11.998   5.882  16.510  1.00  2.060          C  
ATOM    864  C   GLN A  54      12.695   6.399  17.754  1.00  2.040          C  
ATOM    865  O   GLN A  54      12.747   5.685  18.743  1.00  2.180          O  
ATOM    866  CB  GLN A  54      13.002   5.193  15.594  1.00  2.840          C  
ATOM    867  CG  GLN A  54      13.762   4.083  16.326  1.00  2.840          C  
ATOM    868  CD  GLN A  54      14.597   3.233  15.441  1.00  2.840          C  
ATOM    869  OE1 GLN A  54      14.177   2.819  14.367  1.00  2.840          O  
ATOM    870  NE2 GLN A  54      15.814   2.959  15.877  1.00  2.840          N  
ATOM    871  H   GLN A  54      11.451   7.188  14.865  1.00  2.330          H  
ATOM    872  HA  GLN A  54      11.297   5.123  16.844  1.00  2.470          H  
ATOM    873 1HB  GLN A  54      12.487   4.766  14.734  1.00  3.400          H  
ATOM    874 2HB  GLN A  54      13.721   5.930  15.222  1.00  3.400          H  
ATOM    875 1HG  GLN A  54      14.437   4.547  17.044  1.00  3.400          H  
ATOM    876 2HG  GLN A  54      13.052   3.457  16.857  1.00  3.400          H  
ATOM    877 1HE2 GLN A  54      16.423   2.383  15.329  1.00  3.400          H  
ATOM    878 2HE2 GLN A  54      16.127   3.315  16.759  1.00  3.400          H  
ATOM    879  N   ASP A  55      13.240   7.617  17.733  1.00  1.950          N  
ATOM    880  CA  ASP A  55      13.919   8.137  18.920  1.00  1.990          C  
ATOM    881  C   ASP A  55      12.954   8.278  20.106  1.00  1.960          C  
ATOM    882  O   ASP A  55      13.250   7.841  21.226  1.00  2.040          O  
ATOM    883  CB  ASP A  55      14.554   9.508  18.637  1.00  2.770          C  
ATOM    884  CG  ASP A  55      15.833   9.486  17.736  1.00  2.770          C  
ATOM    885  OD1 ASP A  55      16.395   8.441  17.513  1.00  2.770          O  
ATOM    886  OD2 ASP A  55      16.242  10.557  17.307  1.00  2.770          O  
ATOM    887  H   ASP A  55      13.215   8.165  16.871  1.00  2.340          H  
ATOM    888  HA  ASP A  55      14.711   7.450  19.187  1.00  2.390          H  
ATOM    889 1HB  ASP A  55      13.809  10.136  18.144  1.00  3.320          H  
ATOM    890 2HB  ASP A  55      14.802   9.988  19.583  1.00  3.320          H  
ATOM    891  N   GLN A  56      11.739   8.774  19.835  1.00  1.940          N  
ATOM    892  CA  GLN A  56      10.717   8.974  20.871  1.00  2.020          C  
ATOM    893  C   GLN A  56      10.356   7.661  21.550  1.00  2.170          C  
ATOM    894  O   GLN A  56      10.107   7.609  22.757  1.00  2.350          O  
ATOM    895  CB  GLN A  56       9.468   9.600  20.251  1.00  2.800          C  
ATOM    896  CG  GLN A  56       9.634  11.054  19.831  1.00  2.800          C  
ATOM    897  CD  GLN A  56       8.462  11.544  19.004  1.00  2.800          C  
ATOM    898  OE1 GLN A  56       7.654  10.735  18.535  1.00  2.800          O  
ATOM    899  NE2 GLN A  56       8.359  12.855  18.817  1.00  2.800          N  
ATOM    900  H   GLN A  56      11.555   9.102  18.880  1.00  2.330          H  
ATOM    901  HA  GLN A  56      11.117   9.648  21.624  1.00  2.420          H  
ATOM    902 1HB  GLN A  56       9.195   9.030  19.361  1.00  3.360          H  
ATOM    903 2HB  GLN A  56       8.638   9.531  20.950  1.00  3.360          H  
ATOM    904 1HG  GLN A  56       9.680  11.661  20.734  1.00  3.360          H  
ATOM    905 2HG  GLN A  56      10.546  11.178  19.267  1.00  3.360          H  
ATOM    906 1HE2 GLN A  56       7.601  13.225  18.274  1.00  3.360          H  
ATOM    907 2HE2 GLN A  56       9.035  13.476  19.216  1.00  3.360          H  
ATOM    908  N   ILE A  57      10.345   6.601  20.760  1.00  2.190          N  
ATOM    909  CA  ILE A  57      10.056   5.255  21.206  1.00  2.460          C  
ATOM    910  C   ILE A  57      11.236   4.300  20.970  1.00  2.410          C  
ATOM    911  O   ILE A  57      11.047   3.156  20.567  1.00  2.440          O  
ATOM    912  CB  ILE A  57       8.689   4.753  20.656  1.00  3.340          C  
ATOM    913  CG1 ILE A  57       8.623   4.864  19.130  1.00  3.340          C  
ATOM    914  CG2 ILE A  57       7.563   5.531  21.339  1.00  3.340          C  
ATOM    915  CD1 ILE A  57       7.443   4.186  18.470  1.00  3.340          C  
ATOM    916  H   ILE A  57      10.512   6.760  19.758  1.00  2.630          H  
ATOM    917  HA  ILE A  57       9.920   5.297  22.285  1.00  2.950          H  
ATOM    918  HB  ILE A  57       8.578   3.709  20.887  1.00  4.000          H  
ATOM    919 1HG1 ILE A  57       8.545   5.897  18.887  1.00  4.000          H  
ATOM    920 2HG1 ILE A  57       9.544   4.463  18.708  1.00  4.000          H  
ATOM    921 1HG2 ILE A  57       6.601   5.176  21.006  1.00  4.000          H  
ATOM    922 2HG2 ILE A  57       7.638   5.395  22.417  1.00  4.000          H  
ATOM    923 3HG2 ILE A  57       7.659   6.591  21.102  1.00  4.000          H  
ATOM    924 1HD1 ILE A  57       7.490   4.342  17.395  1.00  4.000          H  
ATOM    925 2HD1 ILE A  57       7.480   3.157  18.681  1.00  4.000          H  
ATOM    926 3HD1 ILE A  57       6.511   4.592  18.837  1.00  4.000          H  
ATOM    927  N   ASN A  58      12.474   4.756  21.233  1.00  2.690          N  
ATOM    928  CA  ASN A  58      13.664   3.924  20.991  1.00  2.800          C  
ATOM    929  C   ASN A  58      13.860   2.743  21.935  1.00  2.560          C  
ATOM    930  O   ASN A  58      14.817   1.984  21.785  1.00  2.710          O  
ATOM    931  CB  ASN A  58      14.922   4.768  21.032  1.00  3.880          C  
ATOM    932  CG  ASN A  58      15.195   5.385  22.388  1.00  3.880          C  
ATOM    933  OD1 ASN A  58      14.491   5.137  23.378  1.00  3.880          O  
ATOM    934  ND2 ASN A  58      16.227   6.196  22.448  1.00  3.880          N  
ATOM    935  H   ASN A  58      12.611   5.729  21.529  1.00  3.230          H  
ATOM    936  HA  ASN A  58      13.571   3.514  19.984  1.00  3.360          H  
ATOM    937 1HB  ASN A  58      15.774   4.154  20.748  1.00  4.650          H  
ATOM    938 2HB  ASN A  58      14.841   5.551  20.306  1.00  4.650          H  
ATOM    939 1HD2 ASN A  58      16.465   6.638  23.314  1.00  4.650          H  
ATOM    940 2HD2 ASN A  58      16.770   6.372  21.628  1.00  4.650          H  
ATOM    941  N   ASN A  59      12.934   2.540  22.863  1.00  2.720          N  
ATOM    942  CA  ASN A  59      12.981   1.375  23.727  1.00  3.080          C  
ATOM    943  C   ASN A  59      12.096   0.278  23.142  1.00  2.690          C  
ATOM    944  O   ASN A  59      11.920  -0.787  23.738  1.00  3.010          O  
ATOM    945  CB  ASN A  59      12.542   1.736  25.129  1.00  4.170          C  
ATOM    946  CG  ASN A  59      13.526   2.632  25.821  1.00  4.170          C  
ATOM    947  OD1 ASN A  59      14.745   2.491  25.665  1.00  4.170          O  
ATOM    948  ND2 ASN A  59      13.020   3.560  26.592  1.00  4.170          N  
ATOM    949  H   ASN A  59      12.200   3.225  22.960  1.00  3.260          H  
ATOM    950  HA  ASN A  59      14.003   0.994  23.756  1.00  3.700          H  
ATOM    951 1HB  ASN A  59      11.574   2.235  25.087  1.00  5.000          H  
ATOM    952 2HB  ASN A  59      12.418   0.827  25.717  1.00  5.000          H  
ATOM    953 1HD2 ASN A  59      13.626   4.189  27.080  1.00  5.000          H  
ATOM    954 2HD2 ASN A  59      12.030   3.643  26.697  1.00  5.000          H  
ATOM    955  N   LEU A  60      11.533   0.554  21.967  1.00  2.290          N  
ATOM    956  CA  LEU A  60      10.648  -0.348  21.265  1.00  2.200          C  
ATOM    957  C   LEU A  60      11.360  -0.930  20.046  1.00  1.670          C  
ATOM    958  O   LEU A  60      12.335  -0.373  19.528  1.00  2.240          O  
ATOM    959  CB  LEU A  60       9.351   0.378  20.860  1.00  3.120          C  
ATOM    960  CG  LEU A  60       8.235   0.709  21.972  1.00  3.120          C  
ATOM    961  CD1 LEU A  60       7.695  -0.578  22.563  1.00  3.120          C  
ATOM    962  CD2 LEU A  60       8.793   1.604  23.100  1.00  3.120          C  
ATOM    963  H   LEU A  60      11.704   1.461  21.529  1.00  2.750          H  
ATOM    964  HA  LEU A  60      10.402  -1.177  21.922  1.00  2.640          H  
ATOM    965 1HB  LEU A  60       9.610   1.308  20.404  1.00  3.740          H  
ATOM    966 2HB  LEU A  60       8.875  -0.231  20.102  1.00  3.740          H  
ATOM    967  HG  LEU A  60       7.419   1.235  21.488  1.00  3.740          H  
ATOM    968 1HD1 LEU A  60       6.913  -0.354  23.289  1.00  3.740          H  
ATOM    969 2HD1 LEU A  60       7.271  -1.201  21.773  1.00  3.740          H  
ATOM    970 3HD1 LEU A  60       8.480  -1.131  23.068  1.00  3.740          H  
ATOM    971 1HD2 LEU A  60       7.992   1.818  23.806  1.00  3.740          H  
ATOM    972 2HD2 LEU A  60       9.574   1.097  23.624  1.00  3.740          H  
ATOM    973 3HD2 LEU A  60       9.171   2.528  22.696  1.00  3.740          H  
ATOM    974  N   THR A  61      10.856  -2.053  19.569  1.00  1.230          N  
ATOM    975  CA  THR A  61      11.410  -2.816  18.465  1.00  1.410          C  
ATOM    976  C   THR A  61      11.240  -2.217  17.058  1.00  1.200          C  
ATOM    977  O   THR A  61      10.522  -2.755  16.205  1.00  1.230          O  
ATOM    978  CB  THR A  61      10.758  -4.191  18.531  1.00  1.900          C  
ATOM    979  OG1 THR A  61       9.344  -4.001  18.553  1.00  1.900          O  
ATOM    980  CG2 THR A  61      11.176  -4.921  19.812  1.00  1.900          C  
ATOM    981  H   THR A  61      10.031  -2.463  19.990  1.00  1.480          H  
ATOM    982  HA  THR A  61      12.480  -2.926  18.645  1.00  1.690          H  
ATOM    983  HB  THR A  61      11.034  -4.782  17.657  1.00  2.280          H  
ATOM    984  HG1 THR A  61       8.916  -4.851  18.330  1.00  2.280          H  
ATOM    985 1HG2 THR A  61      10.676  -5.886  19.852  1.00  2.280          H  
ATOM    986 2HG2 THR A  61      12.253  -5.066  19.811  1.00  2.280          H  
ATOM    987 3HG2 THR A  61      10.891  -4.339  20.684  1.00  2.280          H  
ATOM    988  N   LEU A  62      11.923  -1.096  16.821  1.00  1.250          N  
ATOM    989  CA  LEU A  62      11.841  -0.418  15.524  1.00  1.170          C  
ATOM    990  C   LEU A  62      13.163  -0.386  14.776  1.00  1.320          C  
ATOM    991  O   LEU A  62      14.227  -0.158  15.358  1.00  1.690          O  
ATOM    992  CB  LEU A  62      11.444   1.061  15.678  1.00  1.670          C  
ATOM    993  CG  LEU A  62      10.028   1.406  16.109  1.00  1.670          C  
ATOM    994  CD1 LEU A  62       9.983   1.517  17.593  1.00  1.670          C  
ATOM    995  CD2 LEU A  62       9.588   2.700  15.422  1.00  1.670          C  
ATOM    996  H   LEU A  62      12.459  -0.707  17.604  1.00  1.500          H  
ATOM    997  HA  LEU A  62      11.121  -0.938  14.898  1.00  1.400          H  
ATOM    998 1HB  LEU A  62      12.100   1.475  16.426  1.00  2.000          H  
ATOM    999 2HB  LEU A  62      11.649   1.569  14.733  1.00  2.000          H  
ATOM   1000  HG  LEU A  62       9.373   0.619  15.846  1.00  2.000          H  
ATOM   1001 1HD1 LEU A  62       8.987   1.735  17.900  1.00  2.000          H  
ATOM   1002 2HD1 LEU A  62      10.280   0.594  18.027  1.00  2.000          H  
ATOM   1003 3HD1 LEU A  62      10.649   2.311  17.936  1.00  2.000          H  
ATOM   1004 1HD2 LEU A  62       8.573   2.949  15.722  1.00  2.000          H  
ATOM   1005 2HD2 LEU A  62      10.248   3.502  15.699  1.00  2.000          H  
ATOM   1006 3HD2 LEU A  62       9.619   2.565  14.341  1.00  2.000          H  
ATOM   1007  N   GLN A  63      13.070  -0.555  13.460  1.00  1.100          N  
ATOM   1008  CA  GLN A  63      14.207  -0.393  12.560  1.00  1.170          C  
ATOM   1009  C   GLN A  63      13.799   0.368  11.300  1.00  1.170          C  
ATOM   1010  O   GLN A  63      12.696   0.156  10.787  1.00  1.300          O  
ATOM   1011  CB  GLN A  63      14.753  -1.748  12.095  1.00  1.610          C  
ATOM   1012  CG  GLN A  63      15.361  -2.668  13.116  1.00  1.610          C  
ATOM   1013  CD  GLN A  63      15.943  -3.908  12.404  1.00  1.610          C  
ATOM   1014  OE1 GLN A  63      16.638  -3.747  11.391  1.00  1.610          O  
ATOM   1015  NE2 GLN A  63      15.675  -5.108  12.893  1.00  1.610          N  
ATOM   1016  H   GLN A  63      12.157  -0.836  13.080  1.00  1.320          H  
ATOM   1017  HA  GLN A  63      14.986   0.177  13.069  1.00  1.400          H  
ATOM   1018 1HB  GLN A  63      13.924  -2.309  11.710  1.00  1.930          H  
ATOM   1019 2HB  GLN A  63      15.461  -1.599  11.281  1.00  1.930          H  
ATOM   1020 1HG  GLN A  63      16.155  -2.153  13.653  1.00  1.930          H  
ATOM   1021 2HG  GLN A  63      14.584  -3.000  13.809  1.00  1.930          H  
ATOM   1022 1HE2 GLN A  63      16.034  -5.927  12.446  1.00  1.930          H  
ATOM   1023 2HE2 GLN A  63      15.090  -5.238  13.727  1.00  1.930          H  
ATOM   1024  N   TYR A  64      14.704   1.168  10.737  1.00  1.190          N  
ATOM   1025  CA  TYR A  64      14.382   1.792   9.462  1.00  1.220          C  
ATOM   1026  C   TYR A  64      15.606   1.921   8.579  1.00  1.200          C  
ATOM   1027  O   TYR A  64      16.745   1.926   9.056  1.00  1.280          O  
ATOM   1028  CB  TYR A  64      13.724   3.165   9.653  1.00  1.700          C  
ATOM   1029  CG  TYR A  64      14.595   4.226  10.233  1.00  1.700          C  
ATOM   1030  CD1 TYR A  64      15.313   5.061   9.400  1.00  1.700          C  
ATOM   1031  CD2 TYR A  64      14.666   4.375  11.590  1.00  1.700          C  
ATOM   1032  CE1 TYR A  64      16.110   6.033   9.938  1.00  1.700          C  
ATOM   1033  CE2 TYR A  64      15.462   5.344  12.139  1.00  1.700          C  
ATOM   1034  CZ  TYR A  64      16.189   6.171  11.314  1.00  1.700          C  
ATOM   1035  OH  TYR A  64      17.002   7.131  11.842  1.00  1.700          O  
ATOM   1036  H   TYR A  64      15.598   1.337  11.182  1.00  1.430          H  
ATOM   1037  HA  TYR A  64      13.687   1.143   8.940  1.00  1.460          H  
ATOM   1038 1HB  TYR A  64      13.359   3.525   8.693  1.00  2.040          H  
ATOM   1039 2HB  TYR A  64      12.861   3.053  10.304  1.00  2.040          H  
ATOM   1040  HD1 TYR A  64      15.247   4.945   8.316  1.00  2.040          H  
ATOM   1041  HD2 TYR A  64      14.089   3.720  12.216  1.00  2.040          H  
ATOM   1042  HE1 TYR A  64      16.682   6.690   9.285  1.00  2.040          H  
ATOM   1043  HE2 TYR A  64      15.521   5.454  13.223  1.00  2.040          H  
ATOM   1044  HH  TYR A  64      17.397   7.641  11.129  1.00  2.040          H  
ATOM   1045  N   PHE A  65      15.339   2.022   7.282  1.00  1.160          N  
ATOM   1046  CA  PHE A  65      16.369   2.133   6.253  1.00  1.200          C  
ATOM   1047  C   PHE A  65      16.033   3.166   5.175  1.00  1.240          C  
ATOM   1048  O   PHE A  65      14.860   3.467   4.925  1.00  1.220          O  
ATOM   1049  CB  PHE A  65      16.574   0.761   5.594  1.00  1.660          C  
ATOM   1050  CG  PHE A  65      17.050  -0.348   6.552  1.00  1.660          C  
ATOM   1051  CD1 PHE A  65      16.167  -1.029   7.398  1.00  1.660          C  
ATOM   1052  CD2 PHE A  65      18.378  -0.719   6.589  1.00  1.660          C  
ATOM   1053  CE1 PHE A  65      16.609  -2.005   8.250  1.00  1.660          C  
ATOM   1054  CE2 PHE A  65      18.813  -1.715   7.441  1.00  1.660          C  
ATOM   1055  CZ  PHE A  65      17.921  -2.351   8.274  1.00  1.660          C  
ATOM   1056  H   PHE A  65      14.345   2.022   7.028  1.00  1.390          H  
ATOM   1057  HA  PHE A  65      17.300   2.433   6.735  1.00  1.440          H  
ATOM   1058 1HB  PHE A  65      15.667   0.460   5.145  1.00  2.000          H  
ATOM   1059 2HB  PHE A  65      17.306   0.854   4.792  1.00  2.000          H  
ATOM   1060  HD1 PHE A  65      15.124  -0.771   7.400  1.00  2.000          H  
ATOM   1061  HD2 PHE A  65      19.091  -0.216   5.937  1.00  2.000          H  
ATOM   1062  HE1 PHE A  65      15.921  -2.510   8.911  1.00  2.000          H  
ATOM   1063  HE2 PHE A  65      19.864  -1.993   7.460  1.00  2.000          H  
ATOM   1064  HZ  PHE A  65      18.258  -3.133   8.957  1.00  2.000          H  
ATOM   1065  N   TYR A  66      17.071   3.687   4.516  1.00  1.370          N  
ATOM   1066  CA  TYR A  66      16.888   4.606   3.391  1.00  1.570          C  
ATOM   1067  C   TYR A  66      17.283   3.956   2.071  1.00  1.450          C  
ATOM   1068  O   TYR A  66      18.379   3.402   1.945  1.00  1.620          O  
ATOM   1069  CB  TYR A  66      17.718   5.873   3.583  1.00  2.120          C  
ATOM   1070  CG  TYR A  66      17.619   6.809   2.402  1.00  2.120          C  
ATOM   1071  CD1 TYR A  66      16.540   7.663   2.277  1.00  2.120          C  
ATOM   1072  CD2 TYR A  66      18.606   6.789   1.424  1.00  2.120          C  
ATOM   1073  CE1 TYR A  66      16.454   8.499   1.190  1.00  2.120          C  
ATOM   1074  CE2 TYR A  66      18.515   7.620   0.338  1.00  2.120          C  
ATOM   1075  CZ  TYR A  66      17.450   8.476   0.218  1.00  2.120          C  
ATOM   1076  OH  TYR A  66      17.368   9.311  -0.870  1.00  2.120          O  
ATOM   1077  H   TYR A  66      18.010   3.426   4.787  1.00  1.640          H  
ATOM   1078  HA  TYR A  66      15.835   4.878   3.322  1.00  1.880          H  
ATOM   1079 1HB  TYR A  66      17.378   6.406   4.472  1.00  2.540          H  
ATOM   1080 2HB  TYR A  66      18.764   5.611   3.729  1.00  2.540          H  
ATOM   1081  HD1 TYR A  66      15.758   7.674   3.034  1.00  2.540          H  
ATOM   1082  HD2 TYR A  66      19.454   6.108   1.517  1.00  2.540          H  
ATOM   1083  HE1 TYR A  66      15.602   9.173   1.093  1.00  2.540          H  
ATOM   1084  HE2 TYR A  66      19.287   7.601  -0.429  1.00  2.540          H  
ATOM   1085  HH  TYR A  66      16.621   9.907  -0.758  1.00  2.540          H  
ATOM   1086  N   LYS A  67      16.382   4.034   1.093  1.00  1.810          N  
ATOM   1087  CA  LYS A  67      16.552   3.479  -0.244  1.00  2.120          C  
ATOM   1088  C   LYS A  67      16.165   4.468  -1.358  1.00  2.070          C  
ATOM   1089  O   LYS A  67      15.738   5.594  -1.108  1.00  2.310          O  
ATOM   1090  CB  LYS A  67      15.757   2.162  -0.379  1.00  2.840          C  
ATOM   1091  CG  LYS A  67      16.204   1.006   0.581  1.00  2.840          C  
ATOM   1092  CD  LYS A  67      17.602   0.479   0.189  1.00  2.840          C  
ATOM   1093  CE  LYS A  67      18.088  -0.677   1.051  1.00  2.840          C  
ATOM   1094  NZ  LYS A  67      19.504  -1.052   0.674  1.00  2.840          N  
ATOM   1095  H   LYS A  67      15.486   4.491   1.279  1.00  2.170          H  
ATOM   1096  HA  LYS A  67      17.607   3.266  -0.388  1.00  2.540          H  
ATOM   1097 1HB  LYS A  67      14.702   2.371  -0.168  1.00  3.410          H  
ATOM   1098 2HB  LYS A  67      15.809   1.799  -1.402  1.00  3.410          H  
ATOM   1099 1HG  LYS A  67      16.222   1.357   1.612  1.00  3.410          H  
ATOM   1100 2HG  LYS A  67      15.488   0.188   0.513  1.00  3.410          H  
ATOM   1101 1HD  LYS A  67      17.591   0.160  -0.852  1.00  3.410          H  
ATOM   1102 2HD  LYS A  67      18.335   1.272   0.298  1.00  3.410          H  
ATOM   1103 1HE  LYS A  67      18.065  -0.377   2.100  1.00  3.410          H  
ATOM   1104 2HE  LYS A  67      17.441  -1.542   0.915  1.00  3.410          H  
ATOM   1105 1HZ  LYS A  67      19.860  -1.805   1.246  1.00  3.410          H  
ATOM   1106 2HZ  LYS A  67      19.529  -1.333  -0.296  1.00  3.410          H  
ATOM   1107 3HZ  LYS A  67      20.099  -0.243   0.803  1.00  3.410          H  
ATOM   1108  N   SER A  68      16.411   4.068  -2.604  1.00  1.930          N  
ATOM   1109  CA  SER A  68      16.019   4.842  -3.778  1.00  1.930          C  
ATOM   1110  C   SER A  68      14.524   4.648  -4.023  1.00  1.920          C  
ATOM   1111  O   SER A  68      13.893   3.780  -3.407  1.00  2.020          O  
ATOM   1112  CB  SER A  68      16.821   4.404  -4.988  1.00  2.700          C  
ATOM   1113  OG  SER A  68      16.494   3.092  -5.356  1.00  2.700          O  
ATOM   1114  H   SER A  68      16.830   3.163  -2.761  1.00  2.320          H  
ATOM   1115  HA  SER A  68      16.208   5.899  -3.584  1.00  2.320          H  
ATOM   1116 1HB  SER A  68      16.620   5.076  -5.819  1.00  3.240          H  
ATOM   1117 2HB  SER A  68      17.886   4.468  -4.766  1.00  3.240          H  
ATOM   1118  HG  SER A  68      17.002   2.904  -6.152  1.00  3.240          H  
ATOM   1119  N   ASN A  69      13.924   5.414  -4.933  1.00  1.930          N  
ATOM   1120  CA  ASN A  69      12.484   5.244  -5.090  1.00  2.010          C  
ATOM   1121  C   ASN A  69      12.116   4.001  -5.868  1.00  1.920          C  
ATOM   1122  O   ASN A  69      12.075   3.988  -7.101  1.00  2.140          O  
ATOM   1123  CB  ASN A  69      11.830   6.456  -5.728  1.00  2.780          C  
ATOM   1124  CG  ASN A  69      10.289   6.360  -5.707  1.00  2.780          C  
ATOM   1125  OD1 ASN A  69       9.693   5.318  -5.362  1.00  2.780          O  
ATOM   1126  ND2 ASN A  69       9.644   7.439  -6.078  1.00  2.780          N  
ATOM   1127  H   ASN A  69      14.433   6.104  -5.463  1.00  2.320          H  
ATOM   1128  HA  ASN A  69      12.057   5.104  -4.110  1.00  2.410          H  
ATOM   1129 1HB  ASN A  69      12.132   7.364  -5.200  1.00  3.340          H  
ATOM   1130 2HB  ASN A  69      12.162   6.546  -6.760  1.00  3.340          H  
ATOM   1131 1HD2 ASN A  69       8.643   7.440  -6.095  1.00  3.340          H  
ATOM   1132 2HD2 ASN A  69      10.150   8.258  -6.347  1.00  3.340          H  
ATOM   1133  N   GLY A  70      11.825   2.958  -5.104  1.00  1.810          N  
ATOM   1134  CA  GLY A  70      11.496   1.640  -5.594  1.00  1.770          C  
ATOM   1135  C   GLY A  70      10.004   1.425  -5.816  1.00  1.620          C  
ATOM   1136  O   GLY A  70       9.579   0.279  -6.018  1.00  2.000          O  
ATOM   1137  H   GLY A  70      11.918   3.088  -4.086  1.00  2.170          H  
ATOM   1138 1HA  GLY A  70      12.037   1.457  -6.521  1.00  2.120          H  
ATOM   1139 2HA  GLY A  70      11.854   0.916  -4.871  1.00  2.120          H  
ATOM   1140  N   ASN A  71       9.192   2.488  -5.680  1.00  1.830          N  
ATOM   1141  CA  ASN A  71       7.741   2.419  -5.871  1.00  1.840          C  
ATOM   1142  C   ASN A  71       7.093   1.280  -5.093  1.00  1.620          C  
ATOM   1143  O   ASN A  71       6.389   0.453  -5.679  1.00  1.980          O  
ATOM   1144  CB  ASN A  71       7.417   2.309  -7.350  1.00  2.570          C  
ATOM   1145  CG  ASN A  71       7.842   3.534  -8.141  1.00  2.570          C  
ATOM   1146  OD1 ASN A  71       7.607   4.683  -7.742  1.00  2.570          O  
ATOM   1147  ND2 ASN A  71       8.470   3.300  -9.267  1.00  2.570          N  
ATOM   1148  H   ASN A  71       9.599   3.407  -5.480  1.00  2.200          H  
ATOM   1149  HA  ASN A  71       7.309   3.347  -5.490  1.00  2.210          H  
ATOM   1150 1HB  ASN A  71       7.909   1.431  -7.769  1.00  3.090          H  
ATOM   1151 2HB  ASN A  71       6.343   2.172  -7.473  1.00  3.090          H  
ATOM   1152 1HD2 ASN A  71       8.778   4.063  -9.838  1.00  3.090          H  
ATOM   1153 2HD2 ASN A  71       8.643   2.357  -9.557  1.00  3.090          H  
ATOM   1154  N   TRP A  72       7.442   1.139  -3.814  1.00  1.500          N  
ATOM   1155  CA  TRP A  72       6.995   0.090  -2.882  1.00  1.300          C  
ATOM   1156  C   TRP A  72       7.509  -1.313  -3.257  1.00  1.210          C  
ATOM   1157  O   TRP A  72       7.493  -2.229  -2.429  1.00  1.100          O  
ATOM   1158  CB  TRP A  72       5.444  -0.043  -2.879  1.00  1.900          C  
ATOM   1159  CG  TRP A  72       4.633   1.232  -2.648  1.00  1.900          C  
ATOM   1160  CD1 TRP A  72       4.391   1.828  -1.459  1.00  1.900          C  
ATOM   1161  CD2 TRP A  72       3.918   2.035  -3.642  1.00  1.900          C  
ATOM   1162  NE1 TRP A  72       3.612   2.947  -1.630  1.00  1.900          N  
ATOM   1163  CE2 TRP A  72       3.317   3.086  -2.956  1.00  1.900          C  
ATOM   1164  CE3 TRP A  72       3.739   1.940  -5.032  1.00  1.900          C  
ATOM   1165  CZ2 TRP A  72       2.562   4.048  -3.606  1.00  1.900          C  
ATOM   1166  CZ3 TRP A  72       2.989   2.900  -5.678  1.00  1.900          C  
ATOM   1167  CH2 TRP A  72       2.417   3.930  -4.986  1.00  1.900          C  
ATOM   1168  H   TRP A  72       8.049   1.861  -3.397  1.00  1.800          H  
ATOM   1169  HA  TRP A  72       7.355   0.347  -1.885  1.00  1.560          H  
ATOM   1170 1HB  TRP A  72       5.112  -0.491  -3.815  1.00  2.280          H  
ATOM   1171 2HB  TRP A  72       5.165  -0.743  -2.094  1.00  2.280          H  
ATOM   1172  HD1 TRP A  72       4.751   1.476  -0.525  1.00  2.280          H  
ATOM   1173  HE1 TRP A  72       3.293   3.566  -0.888  1.00  2.280          H  
ATOM   1174  HE3 TRP A  72       4.174   1.128  -5.595  1.00  2.280          H  
ATOM   1175  HZ2 TRP A  72       2.090   4.871  -3.068  1.00  2.280          H  
ATOM   1176  HZ3 TRP A  72       2.863   2.811  -6.757  1.00  2.280          H  
ATOM   1177  HH2 TRP A  72       1.829   4.669  -5.529  1.00  2.280          H  
ATOM   1178  N   GLY A  73       8.036  -1.473  -4.467  1.00  1.350          N  
ATOM   1179  CA  GLY A  73       8.477  -2.743  -4.987  1.00  1.350          C  
ATOM   1180  C   GLY A  73       9.665  -3.259  -4.242  1.00  1.300          C  
ATOM   1181  O   GLY A  73       9.607  -4.302  -3.570  1.00  1.280          O  
ATOM   1182  H   GLY A  73       8.116  -0.663  -5.083  1.00  1.620          H  
ATOM   1183 1HA  GLY A  73       7.663  -3.463  -4.961  1.00  1.620          H  
ATOM   1184 2HA  GLY A  73       8.744  -2.598  -6.034  1.00  1.620          H  
ATOM   1185  N   SER A  74      10.738  -2.467  -4.301  1.00  1.360          N  
ATOM   1186  CA  SER A  74      11.977  -2.881  -3.662  1.00  1.400          C  
ATOM   1187  C   SER A  74      11.832  -3.009  -2.158  1.00  1.280          C  
ATOM   1188  O   SER A  74      12.460  -3.879  -1.566  1.00  1.280          O  
ATOM   1189  CB  SER A  74      13.089  -1.898  -3.933  1.00  1.940          C  
ATOM   1190  OG  SER A  74      12.851  -0.702  -3.258  1.00  1.940          O  
ATOM   1191  H   SER A  74      10.662  -1.603  -4.848  1.00  1.630          H  
ATOM   1192  HA  SER A  74      12.259  -3.855  -4.071  1.00  1.680          H  
ATOM   1193 1HB  SER A  74      14.039  -2.322  -3.610  1.00  2.330          H  
ATOM   1194 2HB  SER A  74      13.155  -1.711  -5.005  1.00  2.330          H  
ATOM   1195  HG  SER A  74      13.588  -0.119  -3.476  1.00  2.330          H  
ATOM   1196  N   VAL A  75      10.947  -2.216  -1.542  1.00  1.230          N  
ATOM   1197  CA  VAL A  75      10.770  -2.273  -0.099  1.00  1.160          C  
ATOM   1198  C   VAL A  75      10.214  -3.565   0.390  1.00  1.120          C  
ATOM   1199  O   VAL A  75      10.756  -4.179   1.318  1.00  1.150          O  
ATOM   1200  CB  VAL A  75       9.814  -1.179   0.412  1.00  1.650          C  
ATOM   1201  CG1 VAL A  75       9.494  -1.480   1.906  1.00  1.650          C  
ATOM   1202  CG2 VAL A  75      10.480   0.202   0.227  1.00  1.650          C  
ATOM   1203  H   VAL A  75      10.465  -1.521  -2.093  1.00  1.480          H  
ATOM   1204  HA  VAL A  75      11.747  -2.122   0.363  1.00  1.390          H  
ATOM   1205  HB  VAL A  75       8.875  -1.192  -0.142  1.00  1.980          H  
ATOM   1206 1HG1 VAL A  75       8.868  -0.736   2.308  1.00  1.980          H  
ATOM   1207 2HG1 VAL A  75       8.991  -2.428   2.035  1.00  1.980          H  
ATOM   1208 3HG1 VAL A  75      10.386  -1.518   2.444  1.00  1.980          H  
ATOM   1209 1HG2 VAL A  75       9.831   0.995   0.598  1.00  1.980          H  
ATOM   1210 2HG2 VAL A  75      11.403   0.232   0.753  1.00  1.980          H  
ATOM   1211 3HG2 VAL A  75      10.679   0.377  -0.835  1.00  1.980          H  
ATOM   1212  N   ILE A  76       9.114  -3.976  -0.204  1.00  1.100          N  
ATOM   1213  CA  ILE A  76       8.485  -5.175   0.257  1.00  1.120          C  
ATOM   1214  C   ILE A  76       9.408  -6.341  -0.013  1.00  1.140          C  
ATOM   1215  O   ILE A  76       9.649  -7.163   0.878  1.00  1.180          O  
ATOM   1216  CB  ILE A  76       7.108  -5.297  -0.423  1.00  1.560          C  
ATOM   1217  CG1 ILE A  76       6.193  -4.072   0.014  1.00  1.560          C  
ATOM   1218  CG2 ILE A  76       6.431  -6.649  -0.127  1.00  1.560          C  
ATOM   1219  CD1 ILE A  76       5.857  -3.965   1.467  1.00  1.560          C  
ATOM   1220  H   ILE A  76       8.699  -3.428  -0.969  1.00  1.320          H  
ATOM   1221  HA  ILE A  76       8.355  -5.118   1.331  1.00  1.340          H  
ATOM   1222  HB  ILE A  76       7.255  -5.202  -1.499  1.00  1.870          H  
ATOM   1223 1HG1 ILE A  76       6.696  -3.154  -0.266  1.00  1.870          H  
ATOM   1224 2HG1 ILE A  76       5.284  -4.120  -0.536  1.00  1.870          H  
ATOM   1225 1HG2 ILE A  76       5.475  -6.708  -0.638  1.00  1.870          H  
ATOM   1226 2HG2 ILE A  76       7.063  -7.421  -0.497  1.00  1.870          H  
ATOM   1227 3HG2 ILE A  76       6.277  -6.778   0.944  1.00  1.870          H  
ATOM   1228 1HD1 ILE A  76       5.230  -3.097   1.616  1.00  1.870          H  
ATOM   1229 2HD1 ILE A  76       5.330  -4.840   1.795  1.00  1.870          H  
ATOM   1230 3HD1 ILE A  76       6.736  -3.851   2.030  1.00  1.870          H  
ATOM   1231  N   ASN A  77       9.974  -6.397  -1.218  1.00  1.140          N  
ATOM   1232  CA  ASN A  77      10.853  -7.499  -1.563  1.00  1.190          C  
ATOM   1233  C   ASN A  77      12.124  -7.545  -0.704  1.00  1.220          C  
ATOM   1234  O   ASN A  77      12.585  -8.630  -0.359  1.00  1.290          O  
ATOM   1235  CB  ASN A  77      11.128  -7.424  -3.038  1.00  1.650          C  
ATOM   1236  CG  ASN A  77       9.874  -7.815  -3.797  1.00  1.650          C  
ATOM   1237  OD1 ASN A  77       9.028  -8.568  -3.254  1.00  1.650          O  
ATOM   1238  ND2 ASN A  77       9.725  -7.341  -5.012  1.00  1.650          N  
ATOM   1239  H   ASN A  77       9.750  -5.683  -1.923  1.00  1.370          H  
ATOM   1240  HA  ASN A  77      10.323  -8.428  -1.372  1.00  1.430          H  
ATOM   1241 1HB  ASN A  77      11.413  -6.403  -3.315  1.00  1.980          H  
ATOM   1242 2HB  ASN A  77      11.946  -8.090  -3.306  1.00  1.980          H  
ATOM   1243 1HD2 ASN A  77       8.901  -7.580  -5.576  1.00  1.980          H  
ATOM   1244 2HD2 ASN A  77      10.422  -6.723  -5.432  1.00  1.980          H  
ATOM   1245  N   TYR A  78      12.675  -6.382  -0.343  1.00  1.220          N  
ATOM   1246  CA  TYR A  78      13.843  -6.274   0.521  1.00  1.310          C  
ATOM   1247  C   TYR A  78      13.606  -6.806   1.922  1.00  1.290          C  
ATOM   1248  O   TYR A  78      14.342  -7.676   2.406  1.00  1.350          O  
ATOM   1249  CB  TYR A  78      14.304  -4.806   0.548  1.00  1.800          C  
ATOM   1250  CG  TYR A  78      15.363  -4.407   1.557  1.00  1.800          C  
ATOM   1251  CD1 TYR A  78      16.619  -4.971   1.527  1.00  1.800          C  
ATOM   1252  CD2 TYR A  78      15.082  -3.383   2.472  1.00  1.800          C  
ATOM   1253  CE1 TYR A  78      17.582  -4.553   2.418  1.00  1.800          C  
ATOM   1254  CE2 TYR A  78      16.057  -2.957   3.344  1.00  1.800          C  
ATOM   1255  CZ  TYR A  78      17.297  -3.542   3.325  1.00  1.800          C  
ATOM   1256  OH  TYR A  78      18.269  -3.110   4.194  1.00  1.800          O  
ATOM   1257  H   TYR A  78      12.297  -5.511  -0.716  1.00  1.460          H  
ATOM   1258  HA  TYR A  78      14.637  -6.870   0.078  1.00  1.570          H  
ATOM   1259 1HB  TYR A  78      14.676  -4.540  -0.441  1.00  2.160          H  
ATOM   1260 2HB  TYR A  78      13.434  -4.180   0.734  1.00  2.160          H  
ATOM   1261  HD1 TYR A  78      16.849  -5.753   0.803  1.00  2.160          H  
ATOM   1262  HD2 TYR A  78      14.096  -2.917   2.485  1.00  2.160          H  
ATOM   1263  HE1 TYR A  78      18.571  -5.007   2.398  1.00  2.160          H  
ATOM   1264  HE2 TYR A  78      15.857  -2.161   4.051  1.00  2.160          H  
ATOM   1265  HH  TYR A  78      19.006  -3.725   4.185  1.00  2.160          H  
ATOM   1266  N   VAL A  79      12.557  -6.326   2.581  1.00  1.280          N  
ATOM   1267  CA  VAL A  79      12.341  -6.752   3.950  1.00  1.320          C  
ATOM   1268  C   VAL A  79      12.042  -8.251   4.001  1.00  1.430          C  
ATOM   1269  O   VAL A  79      12.557  -8.965   4.862  1.00  1.580          O  
ATOM   1270  CB  VAL A  79      11.282  -5.909   4.663  1.00  1.830          C  
ATOM   1271  CG1 VAL A  79      11.023  -6.512   6.026  1.00  1.830          C  
ATOM   1272  CG2 VAL A  79      11.789  -4.495   4.785  1.00  1.830          C  
ATOM   1273  H   VAL A  79      11.938  -5.642   2.127  1.00  1.540          H  
ATOM   1274  HA  VAL A  79      13.268  -6.583   4.487  1.00  1.580          H  
ATOM   1275  HB  VAL A  79      10.363  -5.902   4.096  1.00  2.200          H  
ATOM   1276 1HG1 VAL A  79      10.338  -5.937   6.588  1.00  2.200          H  
ATOM   1277 2HG1 VAL A  79      10.641  -7.512   5.927  1.00  2.200          H  
ATOM   1278 3HG1 VAL A  79      11.940  -6.533   6.556  1.00  2.200          H  
ATOM   1279 1HG2 VAL A  79      11.052  -3.882   5.295  1.00  2.200          H  
ATOM   1280 2HG2 VAL A  79      12.707  -4.491   5.347  1.00  2.200          H  
ATOM   1281 3HG2 VAL A  79      11.969  -4.096   3.788  1.00  2.200          H  
ATOM   1282  N   ARG A  80      11.247  -8.735   3.042  1.00  1.440          N  
ATOM   1283  CA  ARG A  80      10.866 -10.144   2.895  1.00  1.650          C  
ATOM   1284  C   ARG A  80      12.006 -11.158   2.697  1.00  1.810          C  
ATOM   1285  O   ARG A  80      11.756 -12.362   2.738  1.00  2.110          O  
ATOM   1286  CB  ARG A  80       9.953 -10.319   1.705  1.00  2.230          C  
ATOM   1287  CG  ARG A  80       8.542  -9.858   1.843  1.00  2.230          C  
ATOM   1288  CD  ARG A  80       7.909  -9.832   0.499  1.00  2.230          C  
ATOM   1289  NE  ARG A  80       7.951 -11.100  -0.163  1.00  2.230          N  
ATOM   1290  CZ  ARG A  80       7.076 -12.072  -0.011  1.00  2.230          C  
ATOM   1291  NH1 ARG A  80       6.067 -11.915   0.801  1.00  2.230          N  
ATOM   1292  NH2 ARG A  80       7.262 -13.179  -0.683  1.00  2.230          N  
ATOM   1293  H   ARG A  80      10.842  -8.075   2.371  1.00  1.730          H  
ATOM   1294  HA  ARG A  80      10.318 -10.423   3.795  1.00  1.980          H  
ATOM   1295 1HB  ARG A  80      10.387  -9.793   0.855  1.00  2.670          H  
ATOM   1296 2HB  ARG A  80       9.924 -11.375   1.443  1.00  2.670          H  
ATOM   1297 1HG  ARG A  80       7.996 -10.551   2.482  1.00  2.670          H  
ATOM   1298 2HG  ARG A  80       8.509  -8.861   2.279  1.00  2.670          H  
ATOM   1299 1HD  ARG A  80       6.878  -9.510   0.580  1.00  2.670          H  
ATOM   1300 2HD  ARG A  80       8.450  -9.140  -0.124  1.00  2.670          H  
ATOM   1301  HE  ARG A  80       8.726 -11.272  -0.800  1.00  2.670          H  
ATOM   1302 1HH1 ARG A  80       5.950 -11.055   1.313  1.00  2.670          H  
ATOM   1303 2HH1 ARG A  80       5.400 -12.646   0.921  1.00  2.670          H  
ATOM   1304 1HH2 ARG A  80       8.066 -13.270  -1.310  1.00  2.670          H  
ATOM   1305 2HH2 ARG A  80       6.637 -13.984  -0.591  1.00  2.670          H  
ATOM   1306  N   ASN A  81      13.260 -10.723   2.545  1.00  1.740          N  
ATOM   1307  CA  ASN A  81      14.383 -11.653   2.339  1.00  1.960          C  
ATOM   1308  C   ASN A  81      14.960 -12.229   3.646  1.00  2.250          C  
ATOM   1309  O   ASN A  81      16.142 -12.564   3.737  1.00  2.620          O  
ATOM   1310  CB  ASN A  81      15.478 -10.975   1.540  1.00  2.660          C  
ATOM   1311  CG  ASN A  81      15.095 -10.744   0.104  1.00  2.660          C  
ATOM   1312  OD1 ASN A  81      14.440 -11.575  -0.545  1.00  2.660          O  
ATOM   1313  ND2 ASN A  81      15.504  -9.619  -0.412  1.00  2.660          N  
ATOM   1314  H   ASN A  81      13.455  -9.713   2.527  1.00  2.090          H  
ATOM   1315  HA  ASN A  81      14.014 -12.498   1.758  1.00  2.350          H  
ATOM   1316 1HB  ASN A  81      15.701 -10.007   1.997  1.00  3.190          H  
ATOM   1317 2HB  ASN A  81      16.387 -11.570   1.573  1.00  3.190          H  
ATOM   1318 1HD2 ASN A  81      15.280  -9.395  -1.356  1.00  3.190          H  
ATOM   1319 2HD2 ASN A  81      16.026  -8.977   0.147  1.00  3.190          H  
ATOM   1320  N   ASN A  82      14.139 -12.209   4.691  1.00  2.470          N  
ATOM   1321  CA  ASN A  82      14.327 -12.703   6.062  1.00  3.170          C  
ATOM   1322  C   ASN A  82      15.378 -11.975   6.908  1.00  2.540          C  
ATOM   1323  O   ASN A  82      15.250 -11.903   8.125  1.00  3.040          O  
ATOM   1324  CB  ASN A  82      14.592 -14.190   6.037  1.00  4.160          C  
ATOM   1325  CG  ASN A  82      13.420 -14.951   5.456  1.00  4.160          C  
ATOM   1326  OD1 ASN A  82      12.253 -14.646   5.734  1.00  4.160          O  
ATOM   1327  ND2 ASN A  82      13.706 -15.940   4.653  1.00  4.160          N  
ATOM   1328  H   ASN A  82      13.201 -11.894   4.471  1.00  2.960          H  
ATOM   1329  HA  ASN A  82      13.379 -12.573   6.580  1.00  3.800          H  
ATOM   1330 1HB  ASN A  82      15.488 -14.407   5.457  1.00  4.990          H  
ATOM   1331 2HB  ASN A  82      14.764 -14.539   7.056  1.00  4.990          H  
ATOM   1332 1HD2 ASN A  82      12.964 -16.477   4.250  1.00  4.990          H  
ATOM   1333 2HD2 ASN A  82      14.657 -16.163   4.445  1.00  4.990          H  
ATOM   1334  N   LYS A  83      16.315 -11.281   6.283  1.00  1.790          N  
ATOM   1335  CA  LYS A  83      17.325 -10.528   7.026  1.00  1.670          C  
ATOM   1336  C   LYS A  83      16.680  -9.487   7.935  1.00  1.540          C  
ATOM   1337  O   LYS A  83      17.150  -9.225   9.043  1.00  1.870          O  
ATOM   1338  CB  LYS A  83      18.297  -9.838   6.068  1.00  2.390          C  
ATOM   1339  CG  LYS A  83      19.235 -10.781   5.334  1.00  2.390          C  
ATOM   1340  CD  LYS A  83      20.161 -10.025   4.386  1.00  2.390          C  
ATOM   1341  CE  LYS A  83      21.087 -10.981   3.636  1.00  2.390          C  
ATOM   1342  NZ  LYS A  83      21.976 -10.262   2.677  1.00  2.390          N  
ATOM   1343  H   LYS A  83      16.375 -11.406   5.276  1.00  2.150          H  
ATOM   1344  HA  LYS A  83      17.880 -11.224   7.655  1.00  2.000          H  
ATOM   1345 1HB  LYS A  83      17.732  -9.277   5.323  1.00  2.860          H  
ATOM   1346 2HB  LYS A  83      18.904  -9.125   6.624  1.00  2.860          H  
ATOM   1347 1HG  LYS A  83      19.834 -11.328   6.061  1.00  2.860          H  
ATOM   1348 2HG  LYS A  83      18.645 -11.500   4.762  1.00  2.860          H  
ATOM   1349 1HD  LYS A  83      19.564  -9.468   3.663  1.00  2.860          H  
ATOM   1350 2HD  LYS A  83      20.767  -9.319   4.954  1.00  2.860          H  
ATOM   1351 1HE  LYS A  83      21.705 -11.518   4.355  1.00  2.860          H  
ATOM   1352 2HE  LYS A  83      20.482 -11.702   3.084  1.00  2.860          H  
ATOM   1353 1HZ  LYS A  83      22.569 -10.929   2.202  1.00  2.860          H  
ATOM   1354 2HZ  LYS A  83      21.413  -9.770   1.997  1.00  2.860          H  
ATOM   1355 3HZ  LYS A  83      22.551  -9.600   3.179  1.00  2.860          H  
ATOM   1356  N   LEU A  84      15.603  -8.881   7.444  1.00  1.420          N  
ATOM   1357  CA  LEU A  84      14.855  -7.854   8.149  1.00  1.400          C  
ATOM   1358  C   LEU A  84      13.440  -8.368   8.457  1.00  1.400          C  
ATOM   1359  O   LEU A  84      12.508  -7.594   8.658  1.00  1.510          O  
ATOM   1360  CB  LEU A  84      14.764  -6.616   7.246  1.00  1.970          C  
ATOM   1361  CG  LEU A  84      15.948  -5.606   7.159  1.00  1.970          C  
ATOM   1362  CD1 LEU A  84      17.230  -6.236   6.658  1.00  1.970          C  
ATOM   1363  CD2 LEU A  84      15.547  -4.561   6.180  1.00  1.970          C  
ATOM   1364  H   LEU A  84      15.294  -9.131   6.511  1.00  1.700          H  
ATOM   1365  HA  LEU A  84      15.358  -7.610   9.084  1.00  1.680          H  
ATOM   1366 1HB  LEU A  84      14.587  -6.976   6.244  1.00  2.360          H  
ATOM   1367 2HB  LEU A  84      13.919  -6.054   7.545  1.00  2.360          H  
ATOM   1368  HG  LEU A  84      16.135  -5.163   8.137  1.00  2.360          H  
ATOM   1369 1HD1 LEU A  84      17.997  -5.465   6.589  1.00  2.360          H  
ATOM   1370 2HD1 LEU A  84      17.565  -6.992   7.346  1.00  2.360          H  
ATOM   1371 3HD1 LEU A  84      17.067  -6.676   5.674  1.00  2.360          H  
ATOM   1372 1HD2 LEU A  84      16.345  -3.832   6.093  1.00  2.360          H  
ATOM   1373 2HD2 LEU A  84      15.374  -5.031   5.213  1.00  2.360          H  
ATOM   1374 3HD2 LEU A  84      14.660  -4.075   6.495  1.00  2.360          H  
ATOM   1375  N   ALA A  85      13.270  -9.684   8.457  1.00  1.540          N  
ATOM   1376  CA  ALA A  85      11.976 -10.315   8.675  1.00  1.560          C  
ATOM   1377  C   ALA A  85      12.188 -11.698   9.256  1.00  1.560          C  
ATOM   1378  O   ALA A  85      11.829 -12.700   8.643  1.00  1.950          O  
ATOM   1379  CB  ALA A  85      11.185 -10.394   7.381  1.00  2.180          C  
ATOM   1380  H   ALA A  85      14.076 -10.297   8.323  1.00  1.850          H  
ATOM   1381  HA  ALA A  85      11.421  -9.722   9.401  1.00  1.870          H  
ATOM   1382 1HB  ALA A  85      10.235 -10.856   7.581  1.00  2.610          H  
ATOM   1383 2HB  ALA A  85      11.033  -9.403   7.002  1.00  2.610          H  
ATOM   1384 3HB  ALA A  85      11.723 -10.977   6.645  1.00  2.610          H  
ATOM   1385  N   LYS A  86      12.759 -11.744  10.449  1.00  1.550          N  
ATOM   1386  CA  LYS A  86      13.166 -12.997  11.081  1.00  1.680          C  
ATOM   1387  C   LYS A  86      12.061 -13.736  11.840  1.00  1.430          C  
ATOM   1388  O   LYS A  86      12.327 -14.763  12.463  1.00  1.630          O  
ATOM   1389  CB  LYS A  86      14.325 -12.723  12.040  1.00  2.300          C  
ATOM   1390  CG  LYS A  86      15.605 -12.257  11.354  1.00  2.300          C  
ATOM   1391  CD  LYS A  86      16.722 -12.014  12.359  1.00  2.300          C  
ATOM   1392  CE  LYS A  86      17.997 -11.555  11.666  1.00  2.300          C  
ATOM   1393  NZ  LYS A  86      19.085 -11.260  12.637  1.00  2.300          N  
ATOM   1394  H   LYS A  86      12.985 -10.867  10.906  1.00  1.860          H  
ATOM   1395  HA  LYS A  86      13.521 -13.662  10.293  1.00  2.020          H  
ATOM   1396 1HB  LYS A  86      14.028 -11.954  12.755  1.00  2.760          H  
ATOM   1397 2HB  LYS A  86      14.552 -13.626  12.604  1.00  2.760          H  
ATOM   1398 1HG  LYS A  86      15.923 -13.010  10.631  1.00  2.760          H  
ATOM   1399 2HG  LYS A  86      15.412 -11.331  10.808  1.00  2.760          H  
ATOM   1400 1HD  LYS A  86      16.410 -11.249  13.070  1.00  2.760          H  
ATOM   1401 2HD  LYS A  86      16.926 -12.934  12.904  1.00  2.760          H  
ATOM   1402 1HE  LYS A  86      18.331 -12.334  10.983  1.00  2.760          H  
ATOM   1403 2HE  LYS A  86      17.783 -10.654  11.093  1.00  2.760          H  
ATOM   1404 1HZ  LYS A  86      19.907 -10.956  12.134  1.00  2.760          H  
ATOM   1405 2HZ  LYS A  86      18.783 -10.526  13.263  1.00  2.760          H  
ATOM   1406 3HZ  LYS A  86      19.303 -12.090  13.170  1.00  2.760          H  
ATOM   1407  N   GLY A  87      10.845 -13.201  11.839  1.00  1.200          N  
ATOM   1408  CA  GLY A  87       9.764 -13.845  12.560  1.00  1.060          C  
ATOM   1409  C   GLY A  87       9.072 -14.947  11.760  1.00  0.970          C  
ATOM   1410  O   GLY A  87       9.407 -15.215  10.590  1.00  1.070          O  
ATOM   1411  H   GLY A  87      10.679 -12.360  11.315  1.00  1.440          H  
ATOM   1412 1HA  GLY A  87      10.165 -14.276  13.475  1.00  1.270          H  
ATOM   1413 2HA  GLY A  87       9.028 -13.099  12.860  1.00  1.270          H  
ATOM   1414  N   GLU A  88       8.071 -15.546  12.409  1.00  0.930          N  
ATOM   1415  CA  GLU A  88       7.260 -16.621  11.835  1.00  0.920          C  
ATOM   1416  C   GLU A  88       6.269 -16.129  10.756  1.00  0.830          C  
ATOM   1417  O   GLU A  88       6.091 -16.792   9.725  1.00  0.870          O  
ATOM   1418  CB  GLU A  88       6.501 -17.347  12.946  1.00  1.290          C  
ATOM   1419  CG  GLU A  88       5.740 -18.600  12.491  1.00  1.290          C  
ATOM   1420  CD  GLU A  88       6.672 -19.682  12.020  1.00  1.290          C  
ATOM   1421  OE1 GLU A  88       7.823 -19.641  12.386  1.00  1.290          O  
ATOM   1422  OE2 GLU A  88       6.245 -20.556  11.296  1.00  1.290          O  
ATOM   1423  H   GLU A  88       7.940 -15.261  13.382  1.00  1.120          H  
ATOM   1424  HA  GLU A  88       7.933 -17.336  11.383  1.00  1.100          H  
ATOM   1425 1HB  GLU A  88       7.202 -17.645  13.723  1.00  1.550          H  
ATOM   1426 2HB  GLU A  88       5.804 -16.660  13.399  1.00  1.550          H  
ATOM   1427 1HG  GLU A  88       5.150 -18.979  13.322  1.00  1.550          H  
ATOM   1428 2HG  GLU A  88       5.051 -18.342  11.684  1.00  1.550          H  
ATOM   1429  N   TRP A  89       5.635 -14.970  10.994  1.00  0.760          N  
ATOM   1430  CA  TRP A  89       4.662 -14.402  10.058  1.00  0.710          C  
ATOM   1431  C   TRP A  89       5.016 -12.929   9.747  1.00  0.660          C  
ATOM   1432  O   TRP A  89       5.641 -12.242  10.568  1.00  0.710          O  
ATOM   1433  CB  TRP A  89       3.226 -14.474  10.619  1.00  1.010          C  
ATOM   1434  CG  TRP A  89       2.645 -15.903  10.926  1.00  1.010          C  
ATOM   1435  CD1 TRP A  89       1.961 -16.725  10.070  1.00  1.010          C  
ATOM   1436  CD2 TRP A  89       2.625 -16.582  12.207  1.00  1.010          C  
ATOM   1437  NE1 TRP A  89       1.567 -17.879  10.712  1.00  1.010          N  
ATOM   1438  CE2 TRP A  89       1.965 -17.807  12.017  1.00  1.010          C  
ATOM   1439  CE3 TRP A  89       3.090 -16.257  13.478  1.00  1.010          C  
ATOM   1440  CZ2 TRP A  89       1.786 -18.703  13.050  1.00  1.010          C  
ATOM   1441  CZ3 TRP A  89       2.902 -17.156  14.511  1.00  1.010          C  
ATOM   1442  CH2 TRP A  89       2.274 -18.346  14.299  1.00  1.010          C  
ATOM   1443  H   TRP A  89       5.792 -14.483  11.879  1.00  0.910          H  
ATOM   1444  HA  TRP A  89       4.704 -14.961   9.128  1.00  0.850          H  
ATOM   1445 1HB  TRP A  89       3.211 -13.919  11.549  1.00  1.220          H  
ATOM   1446 2HB  TRP A  89       2.551 -13.972   9.928  1.00  1.220          H  
ATOM   1447  HD1 TRP A  89       1.750 -16.500   9.045  1.00  1.220          H  
ATOM   1448  HE1 TRP A  89       1.028 -18.676  10.278  1.00  1.220          H  
ATOM   1449  HE3 TRP A  89       3.594 -15.319  13.655  1.00  1.220          H  
ATOM   1450  HZ2 TRP A  89       1.273 -19.656  12.904  1.00  1.220          H  
ATOM   1451  HZ3 TRP A  89       3.273 -16.894  15.502  1.00  1.220          H  
ATOM   1452  HH2 TRP A  89       2.153 -19.024  15.132  1.00  1.220          H  
ATOM   1453  N   VAL A  90       4.640 -12.462   8.550  1.00  0.620          N  
ATOM   1454  CA  VAL A  90       4.888 -11.071   8.144  1.00  0.640          C  
ATOM   1455  C   VAL A  90       3.660 -10.386   7.498  1.00  0.680          C  
ATOM   1456  O   VAL A  90       2.928 -10.997   6.704  1.00  0.740          O  
ATOM   1457  CB  VAL A  90       6.090 -11.010   7.154  1.00  0.890          C  
ATOM   1458  CG1 VAL A  90       6.404  -9.555   6.732  1.00  0.890          C  
ATOM   1459  CG2 VAL A  90       7.337 -11.663   7.790  1.00  0.890          C  
ATOM   1460  H   VAL A  90       4.153 -13.104   7.919  1.00  0.740          H  
ATOM   1461  HA  VAL A  90       5.155 -10.502   9.032  1.00  0.770          H  
ATOM   1462  HB  VAL A  90       5.822 -11.538   6.249  1.00  1.070          H  
ATOM   1463 1HG1 VAL A  90       7.236  -9.563   6.033  1.00  1.070          H  
ATOM   1464 2HG1 VAL A  90       5.550  -9.090   6.246  1.00  1.070          H  
ATOM   1465 3HG1 VAL A  90       6.677  -8.966   7.612  1.00  1.070          H  
ATOM   1466 1HG2 VAL A  90       8.148 -11.619   7.083  1.00  1.070          H  
ATOM   1467 2HG2 VAL A  90       7.613 -11.149   8.674  1.00  1.070          H  
ATOM   1468 3HG2 VAL A  90       7.146 -12.697   8.043  1.00  1.070          H  
ATOM   1469  N   THR A  91       3.425  -9.113   7.847  1.00  0.690          N  
ATOM   1470  CA  THR A  91       2.376  -8.332   7.184  1.00  0.740          C  
ATOM   1471  C   THR A  91       2.873  -6.966   6.704  1.00  0.720          C  
ATOM   1472  O   THR A  91       4.047  -6.624   6.874  1.00  0.870          O  
ATOM   1473  CB  THR A  91       1.124  -8.141   8.032  1.00  1.020          C  
ATOM   1474  OG1 THR A  91       0.122  -7.587   7.181  1.00  1.020          O  
ATOM   1475  CG2 THR A  91       1.365  -7.236   9.204  1.00  1.020          C  
ATOM   1476  H   THR A  91       4.022  -8.676   8.552  1.00  0.830          H  
ATOM   1477  HA  THR A  91       2.054  -8.881   6.296  1.00  0.890          H  
ATOM   1478  HB  THR A  91       0.792  -9.104   8.383  1.00  1.220          H  
ATOM   1479  HG1 THR A  91      -0.112  -8.290   6.517  1.00  1.220          H  
ATOM   1480 1HG2 THR A  91       0.446  -7.130   9.773  1.00  1.220          H  
ATOM   1481 2HG2 THR A  91       2.133  -7.684   9.827  1.00  1.220          H  
ATOM   1482 3HG2 THR A  91       1.688  -6.263   8.870  1.00  1.220          H  
ATOM   1483  N   VAL A  92       1.978  -6.227   6.042  1.00  0.660          N  
ATOM   1484  CA  VAL A  92       2.278  -4.921   5.438  1.00  0.730          C  
ATOM   1485  C   VAL A  92       1.210  -3.839   5.706  1.00  0.740          C  
ATOM   1486  O   VAL A  92       0.015  -4.120   5.649  1.00  0.810          O  
ATOM   1487  CB  VAL A  92       2.436  -5.089   3.911  1.00  0.990          C  
ATOM   1488  CG1 VAL A  92       2.797  -3.742   3.267  1.00  0.990          C  
ATOM   1489  CG2 VAL A  92       3.503  -6.172   3.595  1.00  0.990          C  
ATOM   1490  H   VAL A  92       1.041  -6.618   5.975  1.00  0.790          H  
ATOM   1491  HA  VAL A  92       3.224  -4.567   5.847  1.00  0.880          H  
ATOM   1492  HB  VAL A  92       1.483  -5.398   3.494  1.00  1.190          H  
ATOM   1493 1HG1 VAL A  92       2.892  -3.869   2.214  1.00  1.190          H  
ATOM   1494 2HG1 VAL A  92       2.033  -2.999   3.448  1.00  1.190          H  
ATOM   1495 3HG1 VAL A  92       3.748  -3.390   3.673  1.00  1.190          H  
ATOM   1496 1HG2 VAL A  92       3.608  -6.293   2.528  1.00  1.190          H  
ATOM   1497 2HG2 VAL A  92       4.441  -5.877   4.005  1.00  1.190          H  
ATOM   1498 3HG2 VAL A  92       3.214  -7.124   4.017  1.00  1.190          H  
ATOM   1499  N   LEU A  93       1.655  -2.611   5.989  1.00  0.750          N  
ATOM   1500  CA  LEU A  93       0.772  -1.454   6.188  1.00  0.820          C  
ATOM   1501  C   LEU A  93       1.242  -0.282   5.277  1.00  0.890          C  
ATOM   1502  O   LEU A  93       2.441  -0.041   5.174  1.00  1.040          O  
ATOM   1503  CB  LEU A  93       0.837  -1.028   7.670  1.00  1.120          C  
ATOM   1504  CG  LEU A  93      -0.086   0.144   8.128  1.00  1.120          C  
ATOM   1505  CD1 LEU A  93      -1.555  -0.325   8.137  1.00  1.120          C  
ATOM   1506  CD2 LEU A  93       0.334   0.631   9.454  1.00  1.120          C  
ATOM   1507  H   LEU A  93       2.670  -2.471   6.021  1.00  0.900          H  
ATOM   1508  HA  LEU A  93      -0.242  -1.732   5.911  1.00  0.980          H  
ATOM   1509 1HB  LEU A  93       0.578  -1.897   8.275  1.00  1.340          H  
ATOM   1510 2HB  LEU A  93       1.853  -0.764   7.905  1.00  1.340          H  
ATOM   1511  HG  LEU A  93       0.005   0.968   7.439  1.00  1.340          H  
ATOM   1512 1HD1 LEU A  93      -2.191   0.490   8.461  1.00  1.340          H  
ATOM   1513 2HD1 LEU A  93      -1.856  -0.643   7.142  1.00  1.340          H  
ATOM   1514 3HD1 LEU A  93      -1.668  -1.148   8.816  1.00  1.340          H  
ATOM   1515 1HD2 LEU A  93      -0.304   1.463   9.772  1.00  1.340          H  
ATOM   1516 2HD2 LEU A  93       0.260  -0.157  10.137  1.00  1.340          H  
ATOM   1517 3HD2 LEU A  93       1.360   0.970   9.407  1.00  1.340          H  
ATOM   1518  N   ASP A  94       0.348   0.445   4.574  1.00  0.900          N  
ATOM   1519  CA  ASP A  94       0.827   1.618   3.808  1.00  0.970          C  
ATOM   1520  C   ASP A  94       1.309   2.680   4.793  1.00  0.970          C  
ATOM   1521  O   ASP A  94       0.800   2.773   5.911  1.00  1.010          O  
ATOM   1522  CB  ASP A  94      -0.258   2.239   2.899  1.00  1.330          C  
ATOM   1523  CG  ASP A  94       0.230   3.313   1.916  1.00  1.330          C  
ATOM   1524  OD1 ASP A  94       0.387   4.425   2.382  1.00  1.330          O  
ATOM   1525  OD2 ASP A  94       0.335   3.091   0.720  1.00  1.330          O  
ATOM   1526  H   ASP A  94      -0.672   0.279   4.589  1.00  1.080          H  
ATOM   1527  HA  ASP A  94       1.674   1.315   3.189  1.00  1.160          H  
ATOM   1528 1HB  ASP A  94      -0.806   1.460   2.367  1.00  1.600          H  
ATOM   1529 2HB  ASP A  94      -0.946   2.752   3.516  1.00  1.600          H  
ATOM   1530  N   SER A  95       2.226   3.543   4.377  1.00  1.040          N  
ATOM   1531  CA  SER A  95       2.695   4.621   5.247  1.00  1.110          C  
ATOM   1532  C   SER A  95       1.620   5.573   5.709  1.00  1.190          C  
ATOM   1533  O   SER A  95       1.806   6.264   6.713  1.00  1.260          O  
ATOM   1534  CB  SER A  95       3.696   5.448   4.527  1.00  1.530          C  
ATOM   1535  OG  SER A  95       3.102   6.093   3.452  1.00  1.530          O  
ATOM   1536  H   SER A  95       2.612   3.471   3.442  1.00  1.250          H  
ATOM   1537  HA  SER A  95       3.132   4.189   6.135  1.00  1.330          H  
ATOM   1538 1HB  SER A  95       4.098   6.164   5.188  1.00  1.830          H  
ATOM   1539 2HB  SER A  95       4.472   4.847   4.204  1.00  1.830          H  
ATOM   1540  HG  SER A  95       3.647   6.855   3.259  1.00  1.830          H  
ATOM   1541  N   ASP A  96       0.514   5.642   4.980  1.00  1.240          N  
ATOM   1542  CA  ASP A  96      -0.566   6.520   5.357  1.00  1.370          C  
ATOM   1543  C   ASP A  96      -1.749   5.760   6.021  1.00  1.380          C  
ATOM   1544  O   ASP A  96      -2.778   6.365   6.317  1.00  1.600          O  
ATOM   1545  CB  ASP A  96      -1.074   7.228   4.102  1.00  1.870          C  
ATOM   1546  CG  ASP A  96      -0.079   8.132   3.345  1.00  1.870          C  
ATOM   1547  OD1 ASP A  96       0.756   8.782   3.943  1.00  1.870          O  
ATOM   1548  OD2 ASP A  96      -0.166   8.134   2.122  1.00  1.870          O  
ATOM   1549  H   ASP A  96       0.445   5.088   4.111  1.00  1.490          H  
ATOM   1550  HA  ASP A  96      -0.187   7.253   6.063  1.00  1.640          H  
ATOM   1551 1HB  ASP A  96      -1.482   6.488   3.408  1.00  2.240          H  
ATOM   1552 2HB  ASP A  96      -1.843   7.864   4.401  1.00  2.240          H  
ATOM   1553  N   ASP A  97      -1.620   4.445   6.248  1.00  1.210          N  
ATOM   1554  CA  ASP A  97      -2.724   3.598   6.769  1.00  1.210          C  
ATOM   1555  C   ASP A  97      -2.755   3.443   8.285  1.00  1.100          C  
ATOM   1556  O   ASP A  97      -1.766   3.665   8.972  1.00  1.090          O  
ATOM   1557  CB  ASP A  97      -2.700   2.181   6.190  1.00  1.690          C  
ATOM   1558  CG  ASP A  97      -3.053   1.988   4.748  1.00  1.690          C  
ATOM   1559  OD1 ASP A  97      -3.788   2.777   4.142  1.00  1.690          O  
ATOM   1560  OD2 ASP A  97      -2.536   0.998   4.204  1.00  1.690          O  
ATOM   1561  H   ASP A  97      -0.715   4.002   6.071  1.00  1.450          H  
ATOM   1562  HA  ASP A  97      -3.669   4.059   6.472  1.00  1.450          H  
ATOM   1563 1HB  ASP A  97      -1.707   1.805   6.310  1.00  2.030          H  
ATOM   1564 2HB  ASP A  97      -3.374   1.555   6.773  1.00  2.030          H  
ATOM   1565  N   ILE A  98      -3.913   3.040   8.813  1.00  1.120          N  
ATOM   1566  CA  ILE A  98      -4.048   2.789  10.245  1.00  1.140          C  
ATOM   1567  C   ILE A  98      -4.237   1.305  10.573  1.00  1.100          C  
ATOM   1568  O   ILE A  98      -5.110   0.615  10.036  1.00  1.100          O  
ATOM   1569  CB  ILE A  98      -5.191   3.632  10.858  1.00  1.590          C  
ATOM   1570  CG1 ILE A  98      -4.854   5.131  10.677  1.00  1.590          C  
ATOM   1571  CG2 ILE A  98      -5.411   3.248  12.339  1.00  1.590          C  
ATOM   1572  CD1 ILE A  98      -5.961   6.115  11.058  1.00  1.590          C  
ATOM   1573  H   ILE A  98      -4.708   2.854   8.191  1.00  1.340          H  
ATOM   1574  HA  ILE A  98      -3.125   3.107  10.730  1.00  1.370          H  
ATOM   1575  HB  ILE A  98      -6.095   3.459  10.308  1.00  1.910          H  
ATOM   1576 1HG1 ILE A  98      -3.984   5.342  11.247  1.00  1.910          H  
ATOM   1577 2HG1 ILE A  98      -4.620   5.300   9.630  1.00  1.910          H  
ATOM   1578 1HG2 ILE A  98      -6.217   3.833  12.762  1.00  1.910          H  
ATOM   1579 2HG2 ILE A  98      -5.675   2.193  12.422  1.00  1.910          H  
ATOM   1580 3HG2 ILE A  98      -4.494   3.432  12.903  1.00  1.910          H  
ATOM   1581 1HD1 ILE A  98      -5.618   7.134  10.878  1.00  1.910          H  
ATOM   1582 2HD1 ILE A  98      -6.839   5.929  10.464  1.00  1.910          H  
ATOM   1583 3HD1 ILE A  98      -6.215   6.013  12.101  1.00  1.910          H  
ATOM   1584  N   PHE A  99      -3.389   0.805  11.462  1.00  1.120          N  
ATOM   1585  CA  PHE A  99      -3.435  -0.597  11.869  1.00  1.160          C  
ATOM   1586  C   PHE A  99      -4.130  -0.672  13.226  1.00  1.230          C  
ATOM   1587  O   PHE A  99      -3.859   0.162  14.090  1.00  1.330          O  
ATOM   1588  CB  PHE A  99      -2.005  -1.068  11.958  1.00  1.610          C  
ATOM   1589  CG  PHE A  99      -1.712  -2.483  12.175  1.00  1.610          C  
ATOM   1590  CD1 PHE A  99      -1.707  -3.367  11.099  1.00  1.610          C  
ATOM   1591  CD2 PHE A  99      -1.365  -2.937  13.415  1.00  1.610          C  
ATOM   1592  CE1 PHE A  99      -1.356  -4.673  11.270  1.00  1.610          C  
ATOM   1593  CE2 PHE A  99      -1.013  -4.225  13.590  1.00  1.610          C  
ATOM   1594  CZ  PHE A  99      -1.002  -5.109  12.505  1.00  1.610          C  
ATOM   1595  H   PHE A  99      -2.671   1.414  11.869  1.00  1.340          H  
ATOM   1596  HA  PHE A  99      -3.996  -1.185  11.139  1.00  1.390          H  
ATOM   1597 1HB  PHE A  99      -1.537  -0.792  11.068  1.00  1.930          H  
ATOM   1598 2HB  PHE A  99      -1.508  -0.506  12.756  1.00  1.930          H  
ATOM   1599  HD1 PHE A  99      -1.976  -3.007  10.112  1.00  1.930          H  
ATOM   1600  HD2 PHE A  99      -1.360  -2.238  14.263  1.00  1.930          H  
ATOM   1601  HE1 PHE A  99      -1.354  -5.361  10.424  1.00  1.930          H  
ATOM   1602  HE2 PHE A  99      -0.736  -4.548  14.588  1.00  1.930          H  
ATOM   1603  HZ  PHE A  99      -0.716  -6.144  12.637  1.00  1.930          H  
ATOM   1604  N   SER A 100      -5.059  -1.609  13.433  1.00  1.240          N  
ATOM   1605  CA  SER A 100      -5.682  -1.628  14.766  1.00  1.380          C  
ATOM   1606  C   SER A 100      -4.727  -2.279  15.778  1.00  1.410          C  
ATOM   1607  O   SER A 100      -4.121  -3.314  15.482  1.00  1.360          O  
ATOM   1608  CB  SER A 100      -6.981  -2.393  14.715  1.00  1.880          C  
ATOM   1609  OG  SER A 100      -6.726  -3.734  14.495  1.00  1.880          O  
ATOM   1610  H   SER A 100      -5.311  -2.281  12.692  1.00  1.490          H  
ATOM   1611  HA  SER A 100      -5.882  -0.603  15.078  1.00  1.660          H  
ATOM   1612 1HB  SER A 100      -7.540  -2.268  15.639  1.00  2.250          H  
ATOM   1613 2HB  SER A 100      -7.592  -2.008  13.901  1.00  2.250          H  
ATOM   1614  HG  SER A 100      -7.533  -4.096  14.076  1.00  2.250          H  
ATOM   1615  N   LYS A 101      -4.766  -1.822  17.043  1.00  1.560          N  
ATOM   1616  CA  LYS A 101      -3.905  -2.359  18.117  1.00  1.640          C  
ATOM   1617  C   LYS A 101      -4.116  -3.839  18.456  1.00  1.640          C  
ATOM   1618  O   LYS A 101      -3.244  -4.484  19.051  1.00  1.670          O  
ATOM   1619  CB  LYS A 101      -4.075  -1.529  19.396  1.00  2.260          C  
ATOM   1620  CG  LYS A 101      -5.439  -1.667  20.094  1.00  2.260          C  
ATOM   1621  CD  LYS A 101      -5.529  -0.756  21.317  1.00  2.260          C  
ATOM   1622  CE  LYS A 101      -6.863  -0.923  22.041  1.00  2.260          C  
ATOM   1623  NZ  LYS A 101      -6.978  -0.014  23.218  1.00  2.260          N  
ATOM   1624  H   LYS A 101      -5.328  -1.003  17.230  1.00  1.870          H  
ATOM   1625  HA  LYS A 101      -2.869  -2.247  17.786  1.00  1.970          H  
ATOM   1626 1HB  LYS A 101      -3.302  -1.812  20.114  1.00  2.720          H  
ATOM   1627 2HB  LYS A 101      -3.922  -0.476  19.161  1.00  2.720          H  
ATOM   1628 1HG  LYS A 101      -6.246  -1.430  19.402  1.00  2.720          H  
ATOM   1629 2HG  LYS A 101      -5.565  -2.692  20.438  1.00  2.720          H  
ATOM   1630 1HD  LYS A 101      -4.717  -0.998  22.006  1.00  2.720          H  
ATOM   1631 2HD  LYS A 101      -5.420   0.284  21.007  1.00  2.720          H  
ATOM   1632 1HE  LYS A 101      -7.674  -0.706  21.347  1.00  2.720          H  
ATOM   1633 2HE  LYS A 101      -6.957  -1.956  22.381  1.00  2.720          H  
ATOM   1634 1HZ  LYS A 101      -7.872  -0.154  23.668  1.00  2.720          H  
ATOM   1635 2HZ  LYS A 101      -6.237  -0.213  23.876  1.00  2.720          H  
ATOM   1636 3HZ  LYS A 101      -6.905   0.946  22.912  1.00  2.720          H  
ATOM   1637  N   LYS A 102      -5.292  -4.366  18.127  1.00  1.650          N  
ATOM   1638  CA  LYS A 102      -5.647  -5.749  18.427  1.00  1.730          C  
ATOM   1639  C   LYS A 102      -5.330  -6.711  17.293  1.00  1.610          C  
ATOM   1640  O   LYS A 102      -5.444  -7.928  17.454  1.00  1.670          O  
ATOM   1641  CB  LYS A 102      -7.146  -5.878  18.703  1.00  2.390          C  
ATOM   1642  CG  LYS A 102      -7.674  -5.169  19.926  1.00  2.390          C  
ATOM   1643  CD  LYS A 102      -9.183  -5.417  20.059  1.00  2.390          C  
ATOM   1644  CE  LYS A 102      -9.771  -4.736  21.290  1.00  2.390          C  
ATOM   1645  NZ  LYS A 102     -11.250  -4.956  21.393  1.00  2.390          N  
ATOM   1646  H   LYS A 102      -5.954  -3.771  17.646  1.00  1.980          H  
ATOM   1647  HA  LYS A 102      -5.087  -6.070  19.305  1.00  2.080          H  
ATOM   1648 1HB  LYS A 102      -7.704  -5.528  17.833  1.00  2.870          H  
ATOM   1649 2HB  LYS A 102      -7.378  -6.926  18.837  1.00  2.870          H  
ATOM   1650 1HG  LYS A 102      -7.157  -5.539  20.813  1.00  2.870          H  
ATOM   1651 2HG  LYS A 102      -7.491  -4.102  19.836  1.00  2.870          H  
ATOM   1652 1HD  LYS A 102      -9.691  -5.035  19.172  1.00  2.870          H  
ATOM   1653 2HD  LYS A 102      -9.370  -6.490  20.125  1.00  2.870          H  
ATOM   1654 1HE  LYS A 102      -9.292  -5.135  22.182  1.00  2.870          H  
ATOM   1655 2HE  LYS A 102      -9.577  -3.665  21.232  1.00  2.870          H  
ATOM   1656 1HZ  LYS A 102     -11.604  -4.491  22.218  1.00  2.870          H  
ATOM   1657 2HZ  LYS A 102     -11.708  -4.580  20.573  1.00  2.870          H  
ATOM   1658 3HZ  LYS A 102     -11.444  -5.945  21.458  1.00  2.870          H  
ATOM   1659  N   THR A 103      -4.958  -6.191  16.134  1.00  1.510          N  
ATOM   1660  CA  THR A 103      -4.833  -7.037  14.958  1.00  1.550          C  
ATOM   1661  C   THR A 103      -3.844  -8.167  15.187  1.00  1.300          C  
ATOM   1662  O   THR A 103      -4.092  -9.315  14.811  1.00  1.280          O  
ATOM   1663  CB  THR A 103      -4.365  -6.227  13.738  1.00  2.150          C  
ATOM   1664  OG1 THR A 103      -5.254  -5.182  13.487  1.00  2.150          O  
ATOM   1665  CG2 THR A 103      -4.417  -7.103  12.530  1.00  2.150          C  
ATOM   1666  H   THR A 103      -4.772  -5.187  16.052  1.00  1.810          H  
ATOM   1667  HA  THR A 103      -5.810  -7.471  14.739  1.00  1.860          H  
ATOM   1668  HB  THR A 103      -3.372  -5.844  13.904  1.00  2.580          H  
ATOM   1669  HG1 THR A 103      -5.120  -4.453  14.132  1.00  2.580          H  
ATOM   1670 1HG2 THR A 103      -4.104  -6.530  11.656  1.00  2.580          H  
ATOM   1671 2HG2 THR A 103      -3.784  -7.941  12.672  1.00  2.580          H  
ATOM   1672 3HG2 THR A 103      -5.431  -7.450  12.384  1.00  2.580          H  
ATOM   1673  N   ILE A 104      -2.697  -7.840  15.767  1.00  1.190          N  
ATOM   1674  CA  ILE A 104      -1.641  -8.810  15.959  1.00  1.080          C  
ATOM   1675  C   ILE A 104      -1.974  -9.905  16.960  1.00  1.120          C  
ATOM   1676  O   ILE A 104      -1.677 -11.058  16.683  1.00  1.120          O  
ATOM   1677  CB  ILE A 104      -0.313  -8.137  16.301  1.00  1.560          C  
ATOM   1678  CG1 ILE A 104       0.117  -7.332  15.115  1.00  1.560          C  
ATOM   1679  CG2 ILE A 104       0.737  -9.217  16.619  1.00  1.560          C  
ATOM   1680  CD1 ILE A 104       1.244  -6.355  15.379  1.00  1.560          C  
ATOM   1681  H   ILE A 104      -2.568  -6.884  16.073  1.00  1.430          H  
ATOM   1682  HA  ILE A 104      -1.486  -9.301  14.992  1.00  1.300          H  
ATOM   1683  HB  ILE A 104      -0.438  -7.455  17.137  1.00  1.870          H  
ATOM   1684 1HG1 ILE A 104       0.415  -8.015  14.330  1.00  1.870          H  
ATOM   1685 2HG1 ILE A 104      -0.735  -6.795  14.775  1.00  1.870          H  
ATOM   1686 1HG2 ILE A 104       1.675  -8.769  16.830  1.00  1.870          H  
ATOM   1687 2HG2 ILE A 104       0.435  -9.799  17.483  1.00  1.870          H  
ATOM   1688 3HG2 ILE A 104       0.846  -9.881  15.760  1.00  1.870          H  
ATOM   1689 1HD1 ILE A 104       1.479  -5.808  14.466  1.00  1.870          H  
ATOM   1690 2HD1 ILE A 104       0.934  -5.657  16.144  1.00  1.870          H  
ATOM   1691 3HD1 ILE A 104       2.127  -6.870  15.709  1.00  1.870          H  
ATOM   1692  N   SER A 105      -2.500  -9.575  18.154  1.00  1.230          N  
ATOM   1693  CA  SER A 105      -2.778 -10.659  19.102  1.00  1.360          C  
ATOM   1694  C   SER A 105      -3.869 -11.570  18.595  1.00  1.400          C  
ATOM   1695  O   SER A 105      -3.829 -12.782  18.831  1.00  1.450          O  
ATOM   1696  CB  SER A 105      -3.224 -10.143  20.452  1.00  1.850          C  
ATOM   1697  OG  SER A 105      -4.456  -9.487  20.353  1.00  1.850          O  
ATOM   1698  H   SER A 105      -2.733  -8.622  18.383  1.00  1.480          H  
ATOM   1699  HA  SER A 105      -1.867 -11.246  19.231  1.00  1.630          H  
ATOM   1700 1HB  SER A 105      -3.321 -10.987  21.132  1.00  2.220          H  
ATOM   1701 2HB  SER A 105      -2.498  -9.496  20.862  1.00  2.220          H  
ATOM   1702  HG  SER A 105      -4.721  -9.287  21.256  1.00  2.220          H  
ATOM   1703  N   ILE A 106      -4.825 -11.016  17.848  1.00  1.410          N  
ATOM   1704  CA  ILE A 106      -5.889 -11.830  17.311  1.00  1.470          C  
ATOM   1705  C   ILE A 106      -5.269 -12.770  16.302  1.00  1.360          C  
ATOM   1706  O   ILE A 106      -5.463 -13.988  16.349  1.00  1.400          O  
ATOM   1707  CB  ILE A 106      -6.987 -10.964  16.686  1.00  2.030          C  
ATOM   1708  CG1 ILE A 106      -7.690 -10.130  17.763  1.00  2.030          C  
ATOM   1709  CG2 ILE A 106      -7.980 -11.848  16.024  1.00  2.030          C  
ATOM   1710  CD1 ILE A 106      -8.551  -9.005  17.202  1.00  2.030          C  
ATOM   1711  H   ILE A 106      -4.836 -10.000  17.691  1.00  1.690          H  
ATOM   1712  HA  ILE A 106      -6.324 -12.424  18.121  1.00  1.760          H  
ATOM   1713  HB  ILE A 106      -6.545 -10.270  15.964  1.00  2.440          H  
ATOM   1714 1HG1 ILE A 106      -8.323 -10.787  18.353  1.00  2.440          H  
ATOM   1715 2HG1 ILE A 106      -6.942  -9.695  18.424  1.00  2.440          H  
ATOM   1716 1HG2 ILE A 106      -8.744 -11.252  15.606  1.00  2.440          H  
ATOM   1717 2HG2 ILE A 106      -7.505 -12.423  15.243  1.00  2.440          H  
ATOM   1718 3HG2 ILE A 106      -8.412 -12.521  16.767  1.00  2.440          H  
ATOM   1719 1HD1 ILE A 106      -9.010  -8.465  18.026  1.00  2.440          H  
ATOM   1720 2HD1 ILE A 106      -7.913  -8.327  16.633  1.00  2.440          H  
ATOM   1721 3HD1 ILE A 106      -9.322  -9.373  16.563  1.00  2.440          H  
ATOM   1722  N   PHE A 107      -4.459 -12.193  15.411  1.00  1.250          N  
ATOM   1723  CA  PHE A 107      -3.762 -12.945  14.399  1.00  1.190          C  
ATOM   1724  C   PHE A 107      -2.924 -14.063  14.973  1.00  1.160          C  
ATOM   1725  O   PHE A 107      -3.051 -15.213  14.551  1.00  1.180          O  
ATOM   1726  CB  PHE A 107      -2.825 -12.030  13.611  1.00  1.690          C  
ATOM   1727  CG  PHE A 107      -1.966 -12.796  12.783  1.00  1.690          C  
ATOM   1728  CD1 PHE A 107      -2.449 -13.344  11.682  1.00  1.690          C  
ATOM   1729  CD2 PHE A 107      -0.650 -13.010  13.133  1.00  1.690          C  
ATOM   1730  CE1 PHE A 107      -1.681 -14.133  10.911  1.00  1.690          C  
ATOM   1731  CE2 PHE A 107       0.128 -13.786  12.364  1.00  1.690          C  
ATOM   1732  CZ  PHE A 107      -0.410 -14.352  11.246  1.00  1.690          C  
ATOM   1733  H   PHE A 107      -4.337 -11.179  15.422  1.00  1.500          H  
ATOM   1734  HA  PHE A 107      -4.501 -13.377  13.727  1.00  1.430          H  
ATOM   1735 1HB  PHE A 107      -3.376 -11.337  12.998  1.00  2.030          H  
ATOM   1736 2HB  PHE A 107      -2.220 -11.452  14.285  1.00  2.030          H  
ATOM   1737  HD1 PHE A 107      -3.476 -13.159  11.433  1.00  2.030          H  
ATOM   1738  HD2 PHE A 107      -0.253 -12.556  14.040  1.00  2.030          H  
ATOM   1739  HE1 PHE A 107      -2.084 -14.596  10.011  1.00  2.030          H  
ATOM   1740  HE2 PHE A 107       1.159 -13.968  12.639  1.00  2.030          H  
ATOM   1741  HZ  PHE A 107       0.164 -14.972  10.620  1.00  2.030          H  
ATOM   1742  N   GLN A 108      -2.065 -13.747  15.944  1.00  1.170          N  
ATOM   1743  CA  GLN A 108      -1.168 -14.742  16.491  1.00  1.230          C  
ATOM   1744  C   GLN A 108      -1.928 -15.870  17.156  1.00  1.310          C  
ATOM   1745  O   GLN A 108      -1.606 -17.037  16.949  1.00  1.340          O  
ATOM   1746  CB  GLN A 108      -0.243 -14.104  17.527  1.00  1.700          C  
ATOM   1747  CG  GLN A 108       0.823 -13.141  16.993  1.00  1.700          C  
ATOM   1748  CD  GLN A 108       1.512 -12.442  18.157  1.00  1.700          C  
ATOM   1749  OE1 GLN A 108       1.022 -12.561  19.285  1.00  1.700          O  
ATOM   1750  NE2 GLN A 108       2.604 -11.726  17.921  1.00  1.700          N  
ATOM   1751  H   GLN A 108      -2.015 -12.786  16.278  1.00  1.400          H  
ATOM   1752  HA  GLN A 108      -0.576 -15.156  15.677  1.00  1.480          H  
ATOM   1753 1HB  GLN A 108      -0.861 -13.545  18.233  1.00  2.040          H  
ATOM   1754 2HB  GLN A 108       0.264 -14.888  18.086  1.00  2.040          H  
ATOM   1755 1HG  GLN A 108       1.571 -13.707  16.436  1.00  2.040          H  
ATOM   1756 2HG  GLN A 108       0.368 -12.398  16.355  1.00  2.040          H  
ATOM   1757 1HE2 GLN A 108       3.065 -11.267  18.689  1.00  2.040          H  
ATOM   1758 2HE2 GLN A 108       2.968 -11.641  16.995  1.00  2.040          H  
ATOM   1759  N   LYS A 109      -2.987 -15.565  17.909  1.00  1.400          N  
ATOM   1760  CA  LYS A 109      -3.710 -16.645  18.555  1.00  1.520          C  
ATOM   1761  C   LYS A 109      -4.318 -17.595  17.537  1.00  1.470          C  
ATOM   1762  O   LYS A 109      -4.161 -18.814  17.652  1.00  1.510          O  
ATOM   1763  CB  LYS A 109      -4.791 -16.088  19.478  1.00  2.080          C  
ATOM   1764  CG  LYS A 109      -4.248 -15.434  20.750  1.00  2.080          C  
ATOM   1765  CD  LYS A 109      -5.368 -14.846  21.600  1.00  2.080          C  
ATOM   1766  CE  LYS A 109      -4.823 -14.192  22.866  1.00  2.080          C  
ATOM   1767  NZ  LYS A 109      -5.909 -13.586  23.695  1.00  2.080          N  
ATOM   1768  H   LYS A 109      -3.258 -14.589  18.076  1.00  1.680          H  
ATOM   1769  HA  LYS A 109      -3.004 -17.214  19.158  1.00  1.820          H  
ATOM   1770 1HB  LYS A 109      -5.363 -15.328  18.933  1.00  2.500          H  
ATOM   1771 2HB  LYS A 109      -5.478 -16.882  19.758  1.00  2.500          H  
ATOM   1772 1HG  LYS A 109      -3.714 -16.183  21.332  1.00  2.500          H  
ATOM   1773 2HG  LYS A 109      -3.545 -14.648  20.481  1.00  2.500          H  
ATOM   1774 1HD  LYS A 109      -5.896 -14.089  21.013  1.00  2.500          H  
ATOM   1775 2HD  LYS A 109      -6.073 -15.627  21.874  1.00  2.500          H  
ATOM   1776 1HE  LYS A 109      -4.303 -14.942  23.458  1.00  2.500          H  
ATOM   1777 2HE  LYS A 109      -4.116 -13.410  22.585  1.00  2.500          H  
ATOM   1778 1HZ  LYS A 109      -5.509 -13.164  24.522  1.00  2.500          H  
ATOM   1779 2HZ  LYS A 109      -6.389 -12.879  23.155  1.00  2.500          H  
ATOM   1780 3HZ  LYS A 109      -6.566 -14.301  23.970  1.00  2.500          H  
ATOM   1781  N   TYR A 110      -4.921 -17.059  16.474  1.00  1.390          N  
ATOM   1782  CA  TYR A 110      -5.511 -17.940  15.480  1.00  1.380          C  
ATOM   1783  C   TYR A 110      -4.452 -18.705  14.701  1.00  1.310          C  
ATOM   1784  O   TYR A 110      -4.477 -19.946  14.623  1.00  1.350          O  
ATOM   1785  CB  TYR A 110      -6.335 -17.133  14.469  1.00  1.940          C  
ATOM   1786  CG  TYR A 110      -7.719 -16.741  14.850  1.00  1.940          C  
ATOM   1787  CD1 TYR A 110      -8.053 -15.419  14.959  1.00  1.940          C  
ATOM   1788  CD2 TYR A 110      -8.670 -17.716  15.067  1.00  1.940          C  
ATOM   1789  CE1 TYR A 110      -9.346 -15.063  15.286  1.00  1.940          C  
ATOM   1790  CE2 TYR A 110      -9.955 -17.367  15.386  1.00  1.940          C  
ATOM   1791  CZ  TYR A 110     -10.292 -16.038  15.497  1.00  1.940          C  
ATOM   1792  OH  TYR A 110     -11.575 -15.676  15.819  1.00  1.940          O  
ATOM   1793  H   TYR A 110      -5.014 -16.038  16.393  1.00  1.670          H  
ATOM   1794  HA  TYR A 110      -6.146 -18.663  15.987  1.00  1.660          H  
ATOM   1795 1HB  TYR A 110      -5.789 -16.208  14.274  1.00  2.320          H  
ATOM   1796 2HB  TYR A 110      -6.385 -17.648  13.555  1.00  2.320          H  
ATOM   1797  HD1 TYR A 110      -7.303 -14.656  14.778  1.00  2.320          H  
ATOM   1798  HD2 TYR A 110      -8.402 -18.763  14.979  1.00  2.320          H  
ATOM   1799  HE1 TYR A 110      -9.624 -14.020  15.371  1.00  2.320          H  
ATOM   1800  HE2 TYR A 110     -10.704 -18.141  15.554  1.00  2.320          H  
ATOM   1801  HH  TYR A 110     -12.095 -16.465  15.966  1.00  2.320          H  
ATOM   1802  N   ALA A 111      -3.498 -17.959  14.144  1.00  1.210          N  
ATOM   1803  CA  ALA A 111      -2.468 -18.512  13.290  1.00  1.150          C  
ATOM   1804  C   ALA A 111      -1.616 -19.541  14.000  1.00  1.220          C  
ATOM   1805  O   ALA A 111      -1.289 -20.595  13.435  1.00  1.250          O  
ATOM   1806  CB  ALA A 111      -1.581 -17.395  12.775  1.00  1.630          C  
ATOM   1807  H   ALA A 111      -3.517 -16.951  14.289  1.00  1.450          H  
ATOM   1808  HA  ALA A 111      -2.956 -18.984  12.455  1.00  1.380          H  
ATOM   1809 1HB  ALA A 111      -0.849 -17.805  12.105  1.00  1.960          H  
ATOM   1810 2HB  ALA A 111      -2.177 -16.672  12.249  1.00  1.960          H  
ATOM   1811 3HB  ALA A 111      -1.081 -16.904  13.613  1.00  1.960          H  
ATOM   1812  N   GLN A 112      -1.299 -19.290  15.266  1.00  1.280          N  
ATOM   1813  CA  GLN A 112      -0.466 -20.205  15.997  1.00  1.380          C  
ATOM   1814  C   GLN A 112      -1.215 -21.429  16.470  1.00  1.480          C  
ATOM   1815  O   GLN A 112      -0.780 -22.546  16.191  1.00  1.590          O  
ATOM   1816  CB  GLN A 112       0.148 -19.509  17.207  1.00  1.890          C  
ATOM   1817  CG  GLN A 112       1.111 -20.363  17.985  1.00  1.890          C  
ATOM   1818  CD  GLN A 112       1.728 -19.626  19.142  1.00  1.890          C  
ATOM   1819  OE1 GLN A 112       1.829 -18.380  19.156  1.00  1.890          O  
ATOM   1820  NE2 GLN A 112       2.148 -20.397  20.139  1.00  1.890          N  
ATOM   1821  H   GLN A 112      -1.583 -18.423  15.725  1.00  1.540          H  
ATOM   1822  HA  GLN A 112       0.331 -20.540  15.338  1.00  1.660          H  
ATOM   1823 1HB  GLN A 112       0.646 -18.594  16.896  1.00  2.270          H  
ATOM   1824 2HB  GLN A 112      -0.652 -19.218  17.890  1.00  2.270          H  
ATOM   1825 1HG  GLN A 112       0.584 -21.229  18.383  1.00  2.270          H  
ATOM   1826 2HG  GLN A 112       1.909 -20.687  17.317  1.00  2.270          H  
ATOM   1827 1HE2 GLN A 112       2.569 -20.004  20.955  1.00  2.270          H  
ATOM   1828 2HE2 GLN A 112       2.041 -21.393  20.078  1.00  2.270          H  
ATOM   1829  N   LYS A 113      -2.362 -21.259  17.136  1.00  1.500          N  
ATOM   1830  CA  LYS A 113      -3.037 -22.417  17.699  1.00  1.620          C  
ATOM   1831  C   LYS A 113      -3.406 -23.475  16.681  1.00  1.620          C  
ATOM   1832  O   LYS A 113      -3.333 -24.666  16.980  1.00  1.720          O  
ATOM   1833  CB  LYS A 113      -4.303 -22.004  18.450  1.00  2.220          C  
ATOM   1834  CG  LYS A 113      -4.069 -21.277  19.779  1.00  2.220          C  
ATOM   1835  CD  LYS A 113      -5.404 -20.908  20.435  1.00  2.220          C  
ATOM   1836  CE  LYS A 113      -5.213 -20.210  21.779  1.00  2.220          C  
ATOM   1837  NZ  LYS A 113      -6.521 -19.869  22.417  1.00  2.220          N  
ATOM   1838  H   LYS A 113      -2.759 -20.331  17.310  1.00  1.800          H  
ATOM   1839  HA  LYS A 113      -2.358 -22.880  18.414  1.00  1.940          H  
ATOM   1840 1HB  LYS A 113      -4.892 -21.342  17.810  1.00  2.660          H  
ATOM   1841 2HB  LYS A 113      -4.907 -22.886  18.647  1.00  2.660          H  
ATOM   1842 1HG  LYS A 113      -3.500 -21.922  20.448  1.00  2.660          H  
ATOM   1843 2HG  LYS A 113      -3.492 -20.369  19.598  1.00  2.660          H  
ATOM   1844 1HD  LYS A 113      -5.946 -20.232  19.766  1.00  2.660          H  
ATOM   1845 2HD  LYS A 113      -6.003 -21.806  20.578  1.00  2.660          H  
ATOM   1846 1HE  LYS A 113      -4.654 -20.863  22.445  1.00  2.660          H  
ATOM   1847 2HE  LYS A 113      -4.646 -19.290  21.625  1.00  2.660          H  
ATOM   1848 1HZ  LYS A 113      -6.355 -19.408  23.301  1.00  2.660          H  
ATOM   1849 2HZ  LYS A 113      -7.043 -19.252  21.810  1.00  2.660          H  
ATOM   1850 3HZ  LYS A 113      -7.053 -20.714  22.575  1.00  2.660          H  
ATOM   1851  N   GLN A 114      -3.824 -23.069  15.486  1.00  1.540          N  
ATOM   1852  CA  GLN A 114      -4.235 -24.059  14.508  1.00  1.580          C  
ATOM   1853  C   GLN A 114      -3.226 -24.352  13.393  1.00  1.510          C  
ATOM   1854  O   GLN A 114      -3.567 -25.075  12.458  1.00  1.680          O  
ATOM   1855  CB  GLN A 114      -5.576 -23.654  13.921  1.00  2.200          C  
ATOM   1856  CG  GLN A 114      -6.695 -23.553  14.940  1.00  2.200          C  
ATOM   1857  CD  GLN A 114      -6.959 -24.867  15.615  1.00  2.200          C  
ATOM   1858  OE1 GLN A 114      -7.152 -25.883  14.947  1.00  2.200          O  
ATOM   1859  NE2 GLN A 114      -6.965 -24.867  16.937  1.00  2.200          N  
ATOM   1860  H   GLN A 114      -3.890 -22.067  15.263  1.00  1.850          H  
ATOM   1861  HA  GLN A 114      -4.386 -25.000  15.035  1.00  1.900          H  
ATOM   1862 1HB  GLN A 114      -5.469 -22.705  13.414  1.00  2.640          H  
ATOM   1863 2HB  GLN A 114      -5.879 -24.395  13.206  1.00  2.640          H  
ATOM   1864 1HG  GLN A 114      -6.423 -22.819  15.700  1.00  2.640          H  
ATOM   1865 2HG  GLN A 114      -7.607 -23.248  14.431  1.00  2.640          H  
ATOM   1866 1HE2 GLN A 114      -7.129 -25.718  17.436  1.00  2.640          H  
ATOM   1867 2HE2 GLN A 114      -6.801 -24.020  17.441  1.00  2.640          H  
ATOM   1868  N   ARG A 115      -1.996 -23.819  13.478  1.00  1.460          N  
ATOM   1869  CA  ARG A 115      -0.968 -24.003  12.432  1.00  1.370          C  
ATOM   1870  C   ARG A 115      -1.378 -23.490  11.030  1.00  1.270          C  
ATOM   1871  O   ARG A 115      -1.346 -24.251  10.051  1.00  1.280          O  
ATOM   1872  CB  ARG A 115      -0.588 -25.479  12.306  1.00  1.950          C  
ATOM   1873  CG  ARG A 115      -0.019 -26.104  13.566  1.00  1.950          C  
ATOM   1874  CD  ARG A 115       0.384 -27.509  13.347  1.00  1.950          C  
ATOM   1875  NE  ARG A 115       0.917 -28.111  14.565  1.00  1.950          N  
ATOM   1876  CZ  ARG A 115       1.311 -29.399  14.696  1.00  1.950          C  
ATOM   1877  NH1 ARG A 115       1.236 -30.231  13.675  1.00  1.950          N  
ATOM   1878  NH2 ARG A 115       1.777 -29.823  15.861  1.00  1.950          N  
ATOM   1879  H   ARG A 115      -1.748 -23.283  14.318  1.00  1.750          H  
ATOM   1880  HA  ARG A 115      -0.083 -23.446  12.746  1.00  1.640          H  
ATOM   1881 1HB  ARG A 115      -1.433 -26.076  11.986  1.00  2.340          H  
ATOM   1882 2HB  ARG A 115       0.177 -25.579  11.537  1.00  2.340          H  
ATOM   1883 1HG  ARG A 115       0.850 -25.538  13.896  1.00  2.340          H  
ATOM   1884 2HG  ARG A 115      -0.779 -26.088  14.350  1.00  2.340          H  
ATOM   1885 1HD  ARG A 115      -0.486 -28.083  13.028  1.00  2.340          H  
ATOM   1886 2HD  ARG A 115       1.154 -27.546  12.577  1.00  2.340          H  
ATOM   1887  HE  ARG A 115       0.994 -27.514  15.380  1.00  2.340          H  
ATOM   1888 1HH1 ARG A 115       0.882 -29.915  12.784  1.00  2.340          H  
ATOM   1889 2HH1 ARG A 115       1.532 -31.191  13.781  1.00  2.340          H  
ATOM   1890 1HH2 ARG A 115       1.835 -29.186  16.644  1.00  2.340          H  
ATOM   1891 2HH2 ARG A 115       2.074 -30.781  15.970  1.00  2.340          H  
ATOM   1892  N   TYR A 116      -1.774 -22.212  10.945  1.00  1.200          N  
ATOM   1893  CA  TYR A 116      -2.210 -21.598   9.679  1.00  1.130          C  
ATOM   1894  C   TYR A 116      -1.173 -20.815   8.886  1.00  1.040          C  
ATOM   1895  O   TYR A 116      -0.182 -20.299   9.425  1.00  0.980          O  
ATOM   1896  CB  TYR A 116      -3.476 -20.775   9.864  1.00  1.610          C  
ATOM   1897  CG  TYR A 116      -4.747 -21.599   9.852  1.00  1.610          C  
ATOM   1898  CD1 TYR A 116      -4.907 -22.741  10.577  1.00  1.610          C  
ATOM   1899  CD2 TYR A 116      -5.779 -21.165   9.078  1.00  1.610          C  
ATOM   1900  CE1 TYR A 116      -6.080 -23.439  10.500  1.00  1.610          C  
ATOM   1901  CE2 TYR A 116      -6.943 -21.851   9.018  1.00  1.610          C  
ATOM   1902  CZ  TYR A 116      -7.093 -22.986   9.720  1.00  1.610          C  
ATOM   1903  OH  TYR A 116      -8.260 -23.672   9.657  1.00  1.610          O  
ATOM   1904  H   TYR A 116      -1.749 -21.651  11.803  1.00  1.440          H  
ATOM   1905  HA  TYR A 116      -2.499 -22.417   9.037  1.00  1.360          H  
ATOM   1906 1HB  TYR A 116      -3.426 -20.263  10.793  1.00  1.930          H  
ATOM   1907 2HB  TYR A 116      -3.548 -20.021   9.075  1.00  1.930          H  
ATOM   1908  HD1 TYR A 116      -4.130 -23.105  11.188  1.00  1.930          H  
ATOM   1909  HD2 TYR A 116      -5.665 -20.252   8.506  1.00  1.930          H  
ATOM   1910  HE1 TYR A 116      -6.205 -24.355  11.060  1.00  1.930          H  
ATOM   1911  HE2 TYR A 116      -7.746 -21.484   8.399  1.00  1.930          H  
ATOM   1912  HH  TYR A 116      -8.926 -23.091   9.236  1.00  1.930          H  
ATOM   1913  N   ASP A 117      -1.432 -20.754   7.568  1.00  1.060          N  
ATOM   1914  CA  ASP A 117      -0.587 -20.097   6.592  1.00  1.000          C  
ATOM   1915  C   ASP A 117      -0.955 -18.637   6.370  1.00  0.930          C  
ATOM   1916  O   ASP A 117      -0.080 -17.797   6.127  1.00  0.880          O  
ATOM   1917  CB  ASP A 117      -0.731 -20.812   5.258  1.00  1.420          C  
ATOM   1918  CG  ASP A 117      -0.263 -22.235   5.235  1.00  1.420          C  
ATOM   1919  OD1 ASP A 117       0.856 -22.495   5.582  1.00  1.420          O  
ATOM   1920  OD2 ASP A 117      -1.040 -23.084   4.790  1.00  1.420          O  
ATOM   1921  H   ASP A 117      -2.296 -21.167   7.215  1.00  1.270          H  
ATOM   1922  HA  ASP A 117       0.442 -20.157   6.934  1.00  1.200          H  
ATOM   1923 1HB  ASP A 117      -1.785 -20.804   4.989  1.00  1.710          H  
ATOM   1924 2HB  ASP A 117      -0.204 -20.266   4.514  1.00  1.710          H  
ATOM   1925  N   ALA A 118      -2.251 -18.308   6.442  1.00  0.960          N  
ATOM   1926  CA  ALA A 118      -2.611 -16.913   6.203  1.00  0.930          C  
ATOM   1927  C   ALA A 118      -3.900 -16.474   6.873  1.00  0.990          C  
ATOM   1928  O   ALA A 118      -4.811 -17.287   7.094  1.00  1.080          O  
ATOM   1929  CB  ALA A 118      -2.748 -16.669   4.718  1.00  1.310          C  
ATOM   1930  H   ALA A 118      -2.963 -19.027   6.597  1.00  1.150          H  
ATOM   1931  HA  ALA A 118      -1.806 -16.308   6.601  1.00  1.120          H  
ATOM   1932 1HB  ALA A 118      -2.959 -15.609   4.545  1.00  1.580          H  
ATOM   1933 2HB  ALA A 118      -1.830 -16.945   4.234  1.00  1.580          H  
ATOM   1934 3HB  ALA A 118      -3.548 -17.262   4.330  1.00  1.580          H  
ATOM   1935  N   ILE A 119      -3.949 -15.175   7.212  1.00  0.960          N  
ATOM   1936  CA  ILE A 119      -5.166 -14.588   7.766  1.00  1.040          C  
ATOM   1937  C   ILE A 119      -5.612 -13.270   7.120  1.00  1.030          C  
ATOM   1938  O   ILE A 119      -4.856 -12.288   6.991  1.00  0.960          O  
ATOM   1939  CB  ILE A 119      -5.116 -14.414   9.302  1.00  1.420          C  
ATOM   1940  CG1 ILE A 119      -4.848 -15.812   9.945  1.00  1.420          C  
ATOM   1941  CG2 ILE A 119      -6.424 -13.792   9.833  1.00  1.420          C  
ATOM   1942  CD1 ILE A 119      -4.868 -15.907  11.473  1.00  1.420          C  
ATOM   1943  H   ILE A 119      -3.117 -14.603   7.021  1.00  1.150          H  
ATOM   1944  HA  ILE A 119      -5.975 -15.293   7.578  1.00  1.250          H  
ATOM   1945  HB  ILE A 119      -4.300 -13.769   9.540  1.00  1.710          H  
ATOM   1946 1HG1 ILE A 119      -5.515 -16.499   9.520  1.00  1.710          H  
ATOM   1947 2HG1 ILE A 119      -3.850 -16.114   9.650  1.00  1.710          H  
ATOM   1948 1HG2 ILE A 119      -6.364 -13.666  10.905  1.00  1.710          H  
ATOM   1949 2HG2 ILE A 119      -6.601 -12.820   9.393  1.00  1.710          H  
ATOM   1950 3HG2 ILE A 119      -7.256 -14.445   9.584  1.00  1.710          H  
ATOM   1951 1HD1 ILE A 119      -4.633 -16.923  11.758  1.00  1.710          H  
ATOM   1952 2HD1 ILE A 119      -4.166 -15.270  11.929  1.00  1.710          H  
ATOM   1953 3HD1 ILE A 119      -5.856 -15.659  11.845  1.00  1.710          H  
ATOM   1954  N   ILE A 120      -6.891 -13.265   6.745  1.00  1.130          N  
ATOM   1955  CA  ILE A 120      -7.571 -12.127   6.153  1.00  1.160          C  
ATOM   1956  C   ILE A 120      -8.453 -11.461   7.210  1.00  1.220          C  
ATOM   1957  O   ILE A 120      -9.307 -12.106   7.816  1.00  1.300          O  
ATOM   1958  CB  ILE A 120      -8.442 -12.563   4.942  1.00  1.610          C  
ATOM   1959  CG1 ILE A 120      -7.557 -13.145   3.819  1.00  1.610          C  
ATOM   1960  CG2 ILE A 120      -9.267 -11.394   4.394  1.00  1.610          C  
ATOM   1961  CD1 ILE A 120      -7.416 -14.646   3.843  1.00  1.610          C  
ATOM   1962  H   ILE A 120      -7.432 -14.125   6.896  1.00  1.360          H  
ATOM   1963  HA  ILE A 120      -6.829 -11.403   5.816  1.00  1.390          H  
ATOM   1964  HB  ILE A 120      -9.116 -13.354   5.269  1.00  1.930          H  
ATOM   1965 1HG1 ILE A 120      -7.975 -12.855   2.860  1.00  1.930          H  
ATOM   1966 2HG1 ILE A 120      -6.563 -12.717   3.912  1.00  1.930          H  
ATOM   1967 1HG2 ILE A 120      -9.879 -11.735   3.559  1.00  1.930          H  
ATOM   1968 2HG2 ILE A 120      -9.918 -10.993   5.166  1.00  1.930          H  
ATOM   1969 3HG2 ILE A 120      -8.590 -10.621   4.058  1.00  1.930          H  
ATOM   1970 1HD1 ILE A 120      -6.780 -14.968   3.027  1.00  1.930          H  
ATOM   1971 2HD1 ILE A 120      -6.979 -14.969   4.776  1.00  1.930          H  
ATOM   1972 3HD1 ILE A 120      -8.401 -15.104   3.735  1.00  1.930          H  
ATOM   1973  N   PHE A 121      -8.240 -10.176   7.414  1.00  1.250          N  
ATOM   1974  CA  PHE A 121      -8.984  -9.379   8.386  1.00  1.320          C  
ATOM   1975  C   PHE A 121      -9.964  -8.445   7.737  1.00  1.250          C  
ATOM   1976  O   PHE A 121      -9.764  -8.020   6.608  1.00  1.240          O  
ATOM   1977  CB  PHE A 121      -8.061  -8.545   9.257  1.00  1.820          C  
ATOM   1978  CG  PHE A 121      -7.366  -9.269  10.338  1.00  1.820          C  
ATOM   1979  CD1 PHE A 121      -6.244 -10.037  10.128  1.00  1.820          C  
ATOM   1980  CD2 PHE A 121      -7.850  -9.130  11.633  1.00  1.820          C  
ATOM   1981  CE1 PHE A 121      -5.640 -10.671  11.196  1.00  1.820          C  
ATOM   1982  CE2 PHE A 121      -7.242  -9.749  12.685  1.00  1.820          C  
ATOM   1983  CZ  PHE A 121      -6.145 -10.524  12.471  1.00  1.820          C  
ATOM   1984  H   PHE A 121      -7.520  -9.731   6.860  1.00  1.500          H  
ATOM   1985  HA  PHE A 121      -9.546 -10.056   9.033  1.00  1.580          H  
ATOM   1986 1HB  PHE A 121      -7.312  -8.064   8.630  1.00  2.180          H  
ATOM   1987 2HB  PHE A 121      -8.659  -7.759   9.710  1.00  2.180          H  
ATOM   1988  HD1 PHE A 121      -5.840 -10.151   9.118  1.00  2.180          H  
ATOM   1989  HD2 PHE A 121      -8.741  -8.503  11.810  1.00  2.180          H  
ATOM   1990  HE1 PHE A 121      -4.762 -11.283  11.026  1.00  2.180          H  
ATOM   1991  HE2 PHE A 121      -7.637  -9.620  13.694  1.00  2.180          H  
ATOM   1992  HZ  PHE A 121      -5.674 -11.009  13.310  1.00  2.180          H  
ATOM   1993  N   ASP A 122     -11.011  -8.069   8.466  1.00  1.330          N  
ATOM   1994  CA  ASP A 122     -11.917  -7.068   7.913  1.00  1.380          C  
ATOM   1995  C   ASP A 122     -11.154  -5.814   7.494  1.00  1.370          C  
ATOM   1996  O   ASP A 122     -10.293  -5.288   8.238  1.00  1.320          O  
ATOM   1997  CB  ASP A 122     -12.964  -6.553   8.894  1.00  1.910          C  
ATOM   1998  CG  ASP A 122     -14.104  -7.417   9.326  1.00  1.910          C  
ATOM   1999  OD1 ASP A 122     -14.273  -8.498   8.852  1.00  1.910          O  
ATOM   2000  OD2 ASP A 122     -14.875  -6.904  10.127  1.00  1.910          O  
ATOM   2001  H   ASP A 122     -11.187  -8.531   9.367  1.00  1.600          H  
ATOM   2002  HA  ASP A 122     -12.406  -7.481   7.039  1.00  1.660          H  
ATOM   2003 1HB  ASP A 122     -12.455  -6.257   9.783  1.00  2.290          H  
ATOM   2004 2HB  ASP A 122     -13.388  -5.671   8.449  1.00  2.290          H  
ATOM   2005  N   TYR A 123     -11.555  -5.302   6.334  1.00  1.510          N  
ATOM   2006  CA  TYR A 123     -10.994  -4.101   5.762  1.00  1.610          C  
ATOM   2007  C   TYR A 123     -11.956  -2.933   5.841  1.00  1.780          C  
ATOM   2008  O   TYR A 123     -13.153  -3.073   5.599  1.00  2.030          O  
ATOM   2009  CB  TYR A 123     -10.624  -4.374   4.324  1.00  2.210          C  
ATOM   2010  CG  TYR A 123      -9.554  -5.390   4.215  1.00  2.210          C  
ATOM   2011  CD1 TYR A 123      -9.832  -6.667   3.748  1.00  2.210          C  
ATOM   2012  CD2 TYR A 123      -8.299  -5.069   4.636  1.00  2.210          C  
ATOM   2013  CE1 TYR A 123      -8.817  -7.592   3.703  1.00  2.210          C  
ATOM   2014  CE2 TYR A 123      -7.301  -5.971   4.590  1.00  2.210          C  
ATOM   2015  CZ  TYR A 123      -7.544  -7.224   4.137  1.00  2.210          C  
ATOM   2016  OH  TYR A 123      -6.527  -8.104   4.117  1.00  2.210          O  
ATOM   2017  H   TYR A 123     -12.257  -5.806   5.811  1.00  1.810          H  
ATOM   2018  HA  TYR A 123     -10.102  -3.828   6.325  1.00  1.930          H  
ATOM   2019 1HB  TYR A 123     -11.493  -4.753   3.819  1.00  2.660          H  
ATOM   2020 2HB  TYR A 123     -10.313  -3.461   3.836  1.00  2.660          H  
ATOM   2021  HD1 TYR A 123     -10.838  -6.936   3.424  1.00  2.660          H  
ATOM   2022  HD2 TYR A 123      -8.112  -4.080   5.012  1.00  2.660          H  
ATOM   2023  HE1 TYR A 123      -9.015  -8.588   3.342  1.00  2.660          H  
ATOM   2024  HE2 TYR A 123      -6.305  -5.697   4.927  1.00  2.660          H  
ATOM   2025  HH  TYR A 123      -5.678  -7.628   4.267  1.00  2.660          H  
ATOM   2026  N   TYR A 124     -11.394  -1.764   6.102  1.00  1.750          N  
ATOM   2027  CA  TYR A 124     -12.131  -0.520   6.244  1.00  1.780          C  
ATOM   2028  C   TYR A 124     -11.342   0.660   5.693  1.00  1.820          C  
ATOM   2029  O   TYR A 124     -10.261   0.483   5.131  1.00  1.980          O  
ATOM   2030  CB  TYR A 124     -12.437  -0.276   7.712  1.00  2.480          C  
ATOM   2031  CG  TYR A 124     -13.278  -1.321   8.381  1.00  2.480          C  
ATOM   2032  CD1 TYR A 124     -12.681  -2.352   9.082  1.00  2.480          C  
ATOM   2033  CD2 TYR A 124     -14.653  -1.260   8.283  1.00  2.480          C  
ATOM   2034  CE1 TYR A 124     -13.467  -3.308   9.671  1.00  2.480          C  
ATOM   2035  CE2 TYR A 124     -15.431  -2.227   8.873  1.00  2.480          C  
ATOM   2036  CZ  TYR A 124     -14.844  -3.260   9.559  1.00  2.480          C  
ATOM   2037  OH  TYR A 124     -15.652  -4.244  10.145  1.00  2.480          O  
ATOM   2038  H   TYR A 124     -10.390  -1.753   6.303  1.00  2.100          H  
ATOM   2039  HA  TYR A 124     -13.062  -0.597   5.683  1.00  2.140          H  
ATOM   2040 1HB  TYR A 124     -11.490  -0.277   8.211  1.00  2.980          H  
ATOM   2041 2HB  TYR A 124     -12.897   0.697   7.860  1.00  2.980          H  
ATOM   2042  HD1 TYR A 124     -11.592  -2.406   9.166  1.00  2.980          H  
ATOM   2043  HD2 TYR A 124     -15.124  -0.449   7.731  1.00  2.980          H  
ATOM   2044  HE1 TYR A 124     -13.019  -4.105  10.215  1.00  2.980          H  
ATOM   2045  HE2 TYR A 124     -16.516  -2.180   8.786  1.00  2.980          H  
ATOM   2046  HH  TYR A 124     -15.150  -5.094  10.301  1.00  2.980          H  
ATOM   2047  N   LYS A 125     -11.932   1.851   5.763  1.00  2.090          N  
ATOM   2048  CA  LYS A 125     -11.299   3.079   5.287  1.00  2.250          C  
ATOM   2049  C   LYS A 125     -11.137   4.097   6.421  1.00  2.190          C  
ATOM   2050  O   LYS A 125     -11.888   4.065   7.400  1.00  2.520          O  
ATOM   2051  CB  LYS A 125     -12.131   3.709   4.185  1.00  3.090          C  
ATOM   2052  CG  LYS A 125     -12.430   2.877   2.967  1.00  3.090          C  
ATOM   2053  CD  LYS A 125     -11.199   2.552   2.102  1.00  3.090          C  
ATOM   2054  CE  LYS A 125     -10.579   3.783   1.402  1.00  3.090          C  
ATOM   2055  NZ  LYS A 125      -9.549   3.385   0.378  1.00  3.090          N  
ATOM   2056  H   LYS A 125     -12.839   1.918   6.204  1.00  2.510          H  
ATOM   2057  HA  LYS A 125     -10.306   2.852   4.912  1.00  2.700          H  
ATOM   2058 1HB  LYS A 125     -13.074   4.054   4.599  1.00  3.700          H  
ATOM   2059 2HB  LYS A 125     -11.619   4.537   3.829  1.00  3.700          H  
ATOM   2060 1HG  LYS A 125     -12.907   1.941   3.262  1.00  3.700          H  
ATOM   2061 2HG  LYS A 125     -13.130   3.434   2.368  1.00  3.700          H  
ATOM   2062 1HD  LYS A 125     -10.468   2.053   2.707  1.00  3.700          H  
ATOM   2063 2HD  LYS A 125     -11.520   1.869   1.322  1.00  3.700          H  
ATOM   2064 1HE  LYS A 125     -11.367   4.344   0.908  1.00  3.700          H  
ATOM   2065 2HE  LYS A 125     -10.091   4.424   2.141  1.00  3.700          H  
ATOM   2066 1HZ  LYS A 125      -9.175   4.216  -0.065  1.00  3.700          H  
ATOM   2067 2HZ  LYS A 125      -8.792   2.874   0.809  1.00  3.700          H  
ATOM   2068 3HZ  LYS A 125      -9.986   2.805  -0.320  1.00  3.700          H  
ATOM   2069  N   CYS A 126     -10.193   5.030   6.264  1.00  2.110          N  
ATOM   2070  CA  CYS A 126      -9.998   6.102   7.244  1.00  2.060          C  
ATOM   2071  C   CYS A 126      -9.417   7.426   6.710  1.00  2.210          C  
ATOM   2072  O   CYS A 126      -8.864   7.490   5.605  1.00  2.450          O  
ATOM   2073  CB  CYS A 126      -9.108   5.584   8.361  1.00  2.900          C  
ATOM   2074  SG  CYS A 126      -7.477   5.062   7.793  1.00  2.900          S  
ATOM   2075  H   CYS A 126      -9.588   4.965   5.446  1.00  2.530          H  
ATOM   2076  HA  CYS A 126     -10.975   6.328   7.671  1.00  2.470          H  
ATOM   2077 1HB  CYS A 126      -8.964   6.367   9.100  1.00  3.480          H  
ATOM   2078 2HB  CYS A 126      -9.595   4.759   8.858  1.00  3.480          H  
ATOM   2079  HG  CYS A 126      -7.890   4.035   7.055  1.00  3.480          H  
ATOM   2080  N   TRP A 127      -9.516   8.459   7.571  1.00  2.460          N  
ATOM   2081  CA  TRP A 127      -9.098   9.865   7.379  1.00  2.810          C  
ATOM   2082  C   TRP A 127     -10.259  10.532   6.642  1.00  2.360          C  
ATOM   2083  O   TRP A 127     -11.392  10.079   6.815  1.00  2.500          O  
ATOM   2084  CB  TRP A 127      -7.754   9.998   6.643  1.00  3.790          C  
ATOM   2085  CG  TRP A 127      -6.594   9.478   7.431  1.00  3.790          C  
ATOM   2086  CD1 TRP A 127      -6.156   8.220   7.423  1.00  3.790          C  
ATOM   2087  CD2 TRP A 127      -5.702  10.197   8.305  1.00  3.790          C  
ATOM   2088  NE1 TRP A 127      -5.069   8.080   8.225  1.00  3.790          N  
ATOM   2089  CE2 TRP A 127      -4.772   9.272   8.774  1.00  3.790          C  
ATOM   2090  CE3 TRP A 127      -5.610  11.524   8.713  1.00  3.790          C  
ATOM   2091  CZ2 TRP A 127      -3.761   9.620   9.643  1.00  3.790          C  
ATOM   2092  CZ3 TRP A 127      -4.592  11.878   9.589  1.00  3.790          C  
ATOM   2093  CH2 TRP A 127      -3.692  10.946  10.042  1.00  3.790          C  
ATOM   2094  H   TRP A 127      -9.970   8.256   8.449  1.00  2.950          H  
ATOM   2095  HA  TRP A 127      -8.989  10.344   8.352  1.00  3.370          H  
ATOM   2096 1HB  TRP A 127      -7.767   9.515   5.688  1.00  4.550          H  
ATOM   2097 2HB  TRP A 127      -7.554  11.045   6.454  1.00  4.550          H  
ATOM   2098  HD1 TRP A 127      -6.595   7.437   6.842  1.00  4.550          H  
ATOM   2099  HE1 TRP A 127      -4.560   7.209   8.372  1.00  4.550          H  
ATOM   2100  HE3 TRP A 127      -6.319  12.267   8.361  1.00  4.550          H  
ATOM   2101  HZ2 TRP A 127      -3.038   8.890  10.007  1.00  4.550          H  
ATOM   2102  HZ3 TRP A 127      -4.524  12.918   9.910  1.00  4.550          H  
ATOM   2103  HH2 TRP A 127      -2.904  11.257  10.729  1.00  4.550          H  
ATOM   2104  N   LYS A 128     -10.038  11.587   5.845  1.00  2.460          N  
ATOM   2105  CA  LYS A 128     -11.197  12.135   5.144  1.00  2.610          C  
ATOM   2106  C   LYS A 128     -10.921  13.096   3.958  1.00  3.200          C  
ATOM   2107  O   LYS A 128      -9.919  13.816   3.970  1.00  3.620          O  
ATOM   2108  CB  LYS A 128     -12.102  12.872   6.152  1.00  3.590          C  
ATOM   2109  CG  LYS A 128     -11.441  14.056   6.846  1.00  3.590          C  
ATOM   2110  CD  LYS A 128     -12.382  14.693   7.862  1.00  3.590          C  
ATOM   2111  CE  LYS A 128     -11.730  15.881   8.559  1.00  3.590          C  
ATOM   2112  NZ  LYS A 128     -12.642  16.509   9.562  1.00  3.590          N  
ATOM   2113  H   LYS A 128      -9.124  11.994   5.740  1.00  2.950          H  
ATOM   2114  HA  LYS A 128     -11.699  11.250   4.782  1.00  3.130          H  
ATOM   2115 1HB  LYS A 128     -12.965  13.272   5.633  1.00  4.310          H  
ATOM   2116 2HB  LYS A 128     -12.479  12.197   6.911  1.00  4.310          H  
ATOM   2117 1HG  LYS A 128     -10.539  13.718   7.354  1.00  4.310          H  
ATOM   2118 2HG  LYS A 128     -11.161  14.804   6.106  1.00  4.310          H  
ATOM   2119 1HD  LYS A 128     -13.285  15.028   7.351  1.00  4.310          H  
ATOM   2120 2HD  LYS A 128     -12.661  13.951   8.611  1.00  4.310          H  
ATOM   2121 1HE  LYS A 128     -10.827  15.543   9.065  1.00  4.310          H  
ATOM   2122 2HE  LYS A 128     -11.458  16.627   7.812  1.00  4.310          H  
ATOM   2123 1HZ  LYS A 128     -12.174  17.290  10.001  1.00  4.310          H  
ATOM   2124 2HZ  LYS A 128     -13.480  16.837   9.101  1.00  4.310          H  
ATOM   2125 3HZ  LYS A 128     -12.891  15.829  10.266  1.00  4.310          H  
ATOM   2126  N   LYS A 129     -11.825  13.138   2.935  1.00  3.680          N  
ATOM   2127  CA  LYS A 129     -12.995  12.256   2.833  1.00  4.440          C  
ATOM   2128  C   LYS A 129     -12.580  11.127   1.916  1.00  4.850          C  
ATOM   2129  O   LYS A 129     -11.840  10.265   2.352  1.00  5.570          O  
ATOM   2130  CB  LYS A 129     -14.196  13.021   2.279  1.00  5.910          C  
ATOM   2131  CG  LYS A 129     -14.758  14.059   3.241  1.00  5.910          C  
ATOM   2132  CD  LYS A 129     -15.954  14.791   2.640  1.00  5.910          C  
ATOM   2133  CE  LYS A 129     -16.525  15.823   3.610  1.00  5.910          C  
ATOM   2134  NZ  LYS A 129     -17.678  16.568   3.020  1.00  5.910          N  
ATOM   2135  H   LYS A 129     -11.665  13.797   2.188  1.00  4.420          H  
ATOM   2136  HA  LYS A 129     -13.313  11.854   3.782  1.00  5.330          H  
ATOM   2137 1HB  LYS A 129     -13.907  13.550   1.370  1.00  7.090          H  
ATOM   2138 2HB  LYS A 129     -14.995  12.323   2.027  1.00  7.090          H  
ATOM   2139 1HG  LYS A 129     -15.069  13.562   4.161  1.00  7.090          H  
ATOM   2140 2HG  LYS A 129     -13.979  14.780   3.488  1.00  7.090          H  
ATOM   2141 1HD  LYS A 129     -15.647  15.296   1.724  1.00  7.090          H  
ATOM   2142 2HD  LYS A 129     -16.734  14.069   2.392  1.00  7.090          H  
ATOM   2143 1HE  LYS A 129     -16.858  15.315   4.514  1.00  7.090          H  
ATOM   2144 2HE  LYS A 129     -15.742  16.535   3.872  1.00  7.090          H  
ATOM   2145 1HZ  LYS A 129     -18.023  17.239   3.693  1.00  7.090          H  
ATOM   2146 2HZ  LYS A 129     -17.378  17.054   2.186  1.00  7.090          H  
ATOM   2147 3HZ  LYS A 129     -18.416  15.920   2.784  1.00  7.090          H  
ATOM   2148  N   PHE A 130     -12.900  11.200   0.627  1.00  4.660          N  
ATOM   2149  CA  PHE A 130     -12.450  10.203  -0.350  1.00  5.330          C  
ATOM   2150  C   PHE A 130     -12.434   8.751   0.161  1.00  5.370          C  
ATOM   2151  O   PHE A 130     -11.452   8.016  -0.048  1.00  5.750          O  
ATOM   2152  CB  PHE A 130     -11.100  10.629  -0.885  1.00  7.190          C  
ATOM   2153  CG  PHE A 130     -11.174  11.981  -1.482  1.00  7.190          C  
ATOM   2154  CD1 PHE A 130     -10.757  13.081  -0.764  1.00  7.190          C  
ATOM   2155  CD2 PHE A 130     -11.686  12.169  -2.756  1.00  7.190          C  
ATOM   2156  CE1 PHE A 130     -10.851  14.348  -1.299  1.00  7.190          C  
ATOM   2157  CE2 PHE A 130     -11.778  13.433  -3.300  1.00  7.190          C  
ATOM   2158  CZ  PHE A 130     -11.363  14.525  -2.569  1.00  7.190          C  
ATOM   2159  H   PHE A 130     -13.489  11.950   0.299  1.00  5.590          H  
ATOM   2160  HA  PHE A 130     -13.149  10.233  -1.187  1.00  6.400          H  
ATOM   2161 1HB  PHE A 130     -10.357  10.628  -0.108  1.00  8.630          H  
ATOM   2162 2HB  PHE A 130     -10.794   9.941  -1.640  1.00  8.630          H  
ATOM   2163  HD1 PHE A 130     -10.358  12.935   0.235  1.00  8.630          H  
ATOM   2164  HD2 PHE A 130     -12.019  11.308  -3.328  1.00  8.630          H  
ATOM   2165  HE1 PHE A 130     -10.521  15.210  -0.721  1.00  8.630          H  
ATOM   2166  HE2 PHE A 130     -12.182  13.573  -4.305  1.00  8.630          H  
ATOM   2167  HZ  PHE A 130     -11.435  15.525  -2.994  1.00  8.630          H  
ATOM   2168  N   LEU A 131     -13.501   8.333   0.854  1.00  5.320          N  
ATOM   2169  CA  LEU A 131     -13.572   6.960   1.327  1.00  5.600          C  
ATOM   2170  C   LEU A 131     -14.679   6.238   0.578  1.00  5.700          C  
ATOM   2171  O   LEU A 131     -15.747   6.812   0.355  1.00  6.180          O  
ATOM   2172  CB  LEU A 131     -13.905   6.887   2.833  1.00  7.730          C  
ATOM   2173  CG  LEU A 131     -13.052   7.751   3.829  1.00  7.730          C  
ATOM   2174  CD1 LEU A 131     -13.509   7.483   5.235  1.00  7.730          C  
ATOM   2175  CD2 LEU A 131     -11.565   7.532   3.691  1.00  7.730          C  
ATOM   2176  H   LEU A 131     -14.269   8.966   1.016  1.00  6.380          H  
ATOM   2177  HA  LEU A 131     -12.631   6.456   1.128  1.00  6.720          H  
ATOM   2178 1HB  LEU A 131     -14.941   7.194   2.957  1.00  9.270          H  
ATOM   2179 2HB  LEU A 131     -13.831   5.857   3.144  1.00  9.270          H  
ATOM   2180  HG  LEU A 131     -13.262   8.788   3.627  1.00  9.270          H  
ATOM   2181 1HD1 LEU A 131     -12.953   8.128   5.923  1.00  9.270          H  
ATOM   2182 2HD1 LEU A 131     -14.573   7.693   5.322  1.00  9.270          H  
ATOM   2183 3HD1 LEU A 131     -13.322   6.441   5.490  1.00  9.270          H  
ATOM   2184 1HD2 LEU A 131     -11.072   8.194   4.394  1.00  9.270          H  
ATOM   2185 2HD2 LEU A 131     -11.288   6.553   3.909  1.00  9.270          H  
ATOM   2186 3HD2 LEU A 131     -11.257   7.775   2.690  1.00  9.270          H  
ATOM   2187  N   TRP A 132     -14.460   4.971   0.251  1.00  5.460          N  
ATOM   2188  CA  TRP A 132     -15.482   4.151  -0.386  1.00  5.630          C  
ATOM   2189  C   TRP A 132     -15.553   2.802   0.313  1.00  5.350          C  
ATOM   2190  O   TRP A 132     -14.539   2.283   0.766  1.00  5.340          O  
ATOM   2191  CB  TRP A 132     -15.197   3.965  -1.879  1.00  7.810          C  
ATOM   2192  CG  TRP A 132     -15.217   5.260  -2.658  1.00  7.810          C  
ATOM   2193  CD1 TRP A 132     -16.286   5.801  -3.305  1.00  7.810          C  
ATOM   2194  CD2 TRP A 132     -14.112   6.168  -2.888  1.00  7.810          C  
ATOM   2195  NE1 TRP A 132     -15.929   6.983  -3.904  1.00  7.810          N  
ATOM   2196  CE2 TRP A 132     -14.605   7.222  -3.659  1.00  7.810          C  
ATOM   2197  CE3 TRP A 132     -12.773   6.171  -2.511  1.00  7.810          C  
ATOM   2198  CZ2 TRP A 132     -13.802   8.276  -4.055  1.00  7.810          C  
ATOM   2199  CZ3 TRP A 132     -11.975   7.220  -2.917  1.00  7.810          C  
ATOM   2200  CH2 TRP A 132     -12.471   8.243  -3.663  1.00  7.810          C  
ATOM   2201  H   TRP A 132     -13.562   4.563   0.451  1.00  6.550          H  
ATOM   2202  HA  TRP A 132     -16.447   4.644  -0.280  1.00  6.760          H  
ATOM   2203 1HB  TRP A 132     -14.224   3.498  -2.011  1.00  9.380          H  
ATOM   2204 2HB  TRP A 132     -15.940   3.294  -2.310  1.00  9.380          H  
ATOM   2205  HD1 TRP A 132     -17.281   5.363  -3.338  1.00  9.380          H  
ATOM   2206  HE1 TRP A 132     -16.543   7.578  -4.438  1.00  9.380          H  
ATOM   2207  HE3 TRP A 132     -12.362   5.367  -1.913  1.00  9.380          H  
ATOM   2208  HZ2 TRP A 132     -14.182   9.101  -4.657  1.00  9.380          H  
ATOM   2209  HZ3 TRP A 132     -10.928   7.214  -2.618  1.00  9.380          H  
ATOM   2210  HH2 TRP A 132     -11.797   9.046  -3.952  1.00  9.380          H  
ATOM   2211  N   LYS A 133     -16.741   2.223   0.380  1.00  5.410          N  
ATOM   2212  CA  LYS A 133     -16.921   0.913   0.997  1.00  5.300          C  
ATOM   2213  C   LYS A 133     -16.091  -0.168   0.319  1.00  5.240          C  
ATOM   2214  O   LYS A 133     -16.033  -0.228  -0.909  1.00  5.730          O  
ATOM   2215  CB  LYS A 133     -18.401   0.517   0.987  1.00  7.460          C  
ATOM   2216  CG  LYS A 133     -18.699  -0.811   1.683  1.00  7.460          C  
ATOM   2217  CD  LYS A 133     -20.181  -1.120   1.741  1.00  7.460          C  
ATOM   2218  CE  LYS A 133     -20.421  -2.470   2.417  1.00  7.460          C  
ATOM   2219  NZ  LYS A 133     -21.873  -2.802   2.504  1.00  7.460          N  
ATOM   2220  H   LYS A 133     -17.542   2.701  -0.005  1.00  6.490          H  
ATOM   2221  HA  LYS A 133     -16.588   0.979   2.033  1.00  6.360          H  
ATOM   2222 1HB  LYS A 133     -18.989   1.293   1.475  1.00  8.960          H  
ATOM   2223 2HB  LYS A 133     -18.748   0.438  -0.043  1.00  8.960          H  
ATOM   2224 1HG  LYS A 133     -18.222  -1.619   1.133  1.00  8.960          H  
ATOM   2225 2HG  LYS A 133     -18.293  -0.797   2.694  1.00  8.960          H  
ATOM   2226 1HD  LYS A 133     -20.700  -0.340   2.301  1.00  8.960          H  
ATOM   2227 2HD  LYS A 133     -20.584  -1.152   0.730  1.00  8.960          H  
ATOM   2228 1HE  LYS A 133     -19.912  -3.247   1.845  1.00  8.960          H  
ATOM   2229 2HE  LYS A 133     -20.002  -2.444   3.423  1.00  8.960          H  
ATOM   2230 1HZ  LYS A 133     -21.987  -3.700   2.955  1.00  8.960          H  
ATOM   2231 2HZ  LYS A 133     -22.350  -2.093   3.044  1.00  8.960          H  
ATOM   2232 3HZ  LYS A 133     -22.268  -2.841   1.576  1.00  8.960          H  
ATOM   2233  N   ILE A 134     -15.469  -1.031   1.126  1.00  4.920          N  
ATOM   2234  CA  ILE A 134     -14.694  -2.140   0.599  1.00  5.000          C  
ATOM   2235  C   ILE A 134     -15.703  -3.215   0.146  1.00  4.800          C  
ATOM   2236  O   ILE A 134     -16.563  -3.585   0.944  1.00  4.950          O  
ATOM   2237  CB  ILE A 134     -13.782  -2.745   1.695  1.00  6.970          C  
ATOM   2238  CG1 ILE A 134     -12.784  -1.693   2.307  1.00  6.970          C  
ATOM   2239  CG2 ILE A 134     -13.041  -3.965   1.135  1.00  6.970          C  
ATOM   2240  CD1 ILE A 134     -11.777  -1.076   1.377  1.00  6.970          C  
ATOM   2241  H   ILE A 134     -15.553  -0.909   2.126  1.00  5.900          H  
ATOM   2242  HA  ILE A 134     -14.074  -1.787  -0.208  1.00  6.000          H  
ATOM   2243  HB  ILE A 134     -14.393  -3.057   2.513  1.00  8.360          H  
ATOM   2244 1HG1 ILE A 134     -13.366  -0.882   2.741  1.00  8.360          H  
ATOM   2245 2HG1 ILE A 134     -12.241  -2.177   3.101  1.00  8.360          H  
ATOM   2246 1HG2 ILE A 134     -12.445  -4.408   1.899  1.00  8.360          H  
ATOM   2247 2HG2 ILE A 134     -13.746  -4.711   0.774  1.00  8.360          H  
ATOM   2248 3HG2 ILE A 134     -12.402  -3.673   0.307  1.00  8.360          H  
ATOM   2249 1HD1 ILE A 134     -11.164  -0.386   1.947  1.00  8.360          H  
ATOM   2250 2HD1 ILE A 134     -11.139  -1.843   0.949  1.00  8.360          H  
ATOM   2251 3HD1 ILE A 134     -12.286  -0.536   0.581  1.00  8.360          H  
ATOM   2252  N   PRO A 135     -15.671  -3.698  -1.110  1.00  4.860          N  
ATOM   2253  CA  PRO A 135     -16.556  -4.725  -1.642  1.00  4.870          C  
ATOM   2254  C   PRO A 135     -16.416  -6.066  -0.941  1.00  4.050          C  
ATOM   2255  O   PRO A 135     -15.337  -6.405  -0.466  1.00  4.040          O  
ATOM   2256  CB  PRO A 135     -16.100  -4.867  -3.100  1.00  7.300          C  
ATOM   2257  CG  PRO A 135     -15.383  -3.587  -3.424  1.00  7.300          C  
ATOM   2258  CD  PRO A 135     -14.740  -3.145  -2.123  1.00  7.300          C  
ATOM   2259  HA  PRO A 135     -17.596  -4.364  -1.584  1.00  5.840          H  
ATOM   2260 1HB  PRO A 135     -15.468  -5.749  -3.202  1.00  8.770          H  
ATOM   2261 2HB  PRO A 135     -16.971  -5.038  -3.748  1.00  8.770          H  
ATOM   2262 1HG  PRO A 135     -14.640  -3.775  -4.217  1.00  8.770          H  
ATOM   2263 2HG  PRO A 135     -16.090  -2.840  -3.822  1.00  8.770          H  
ATOM   2264 1HD  PRO A 135     -13.726  -3.565  -2.000  1.00  8.770          H  
ATOM   2265 2HD  PRO A 135     -14.758  -2.048  -2.146  1.00  8.770          H  
ATOM   2266  N   THR A 136     -17.514  -6.824  -0.924  1.00  3.880          N  
ATOM   2267  CA  THR A 136     -17.695  -8.233  -0.489  1.00  3.540          C  
ATOM   2268  C   THR A 136     -17.099  -8.794   0.825  1.00  3.270          C  
ATOM   2269  O   THR A 136     -17.694  -9.700   1.401  1.00  3.810          O  
ATOM   2270  CB  THR A 136     -17.168  -9.183  -1.594  1.00  5.090          C  
ATOM   2271  OG1 THR A 136     -15.758  -9.005  -1.757  1.00  5.090          O  
ATOM   2272  CG2 THR A 136     -17.832  -8.862  -2.925  1.00  5.090          C  
ATOM   2273  H   THR A 136     -18.344  -6.385  -1.299  1.00  4.660          H  
ATOM   2274  HA  THR A 136     -18.773  -8.386  -0.419  1.00  4.250          H  
ATOM   2275  HB  THR A 136     -17.373 -10.219  -1.320  1.00  6.110          H  
ATOM   2276  HG1 THR A 136     -15.301  -9.374  -0.997  1.00  6.110          H  
ATOM   2277 1HG2 THR A 136     -17.445  -9.534  -3.689  1.00  6.110          H  
ATOM   2278 2HG2 THR A 136     -18.907  -8.994  -2.837  1.00  6.110          H  
ATOM   2279 3HG2 THR A 136     -17.616  -7.837  -3.211  1.00  6.110          H  
ATOM   2280  N   TYR A 137     -15.972  -8.287   1.308  1.00  2.930          N  
ATOM   2281  CA  TYR A 137     -15.262  -8.811   2.484  1.00  3.120          C  
ATOM   2282  C   TYR A 137     -16.160  -9.086   3.691  1.00  2.950          C  
ATOM   2283  O   TYR A 137     -16.068 -10.129   4.318  1.00  3.050          O  
ATOM   2284  CB  TYR A 137     -14.190  -7.793   2.916  1.00  4.290          C  
ATOM   2285  CG  TYR A 137     -14.755  -6.694   3.779  1.00  4.290          C  
ATOM   2286  CD1 TYR A 137     -14.678  -6.781   5.172  1.00  4.290          C  
ATOM   2287  CD2 TYR A 137     -15.419  -5.645   3.196  1.00  4.290          C  
ATOM   2288  CE1 TYR A 137     -15.261  -5.801   5.956  1.00  4.290          C  
ATOM   2289  CE2 TYR A 137     -16.004  -4.675   3.981  1.00  4.290          C  
ATOM   2290  CZ  TYR A 137     -15.926  -4.746   5.350  1.00  4.290          C  
ATOM   2291  OH  TYR A 137     -16.528  -3.776   6.119  1.00  4.290          O  
ATOM   2292  H   TYR A 137     -15.556  -7.538   0.777  1.00  3.520          H  
ATOM   2293  HA  TYR A 137     -14.786  -9.753   2.204  1.00  3.740          H  
ATOM   2294 1HB  TYR A 137     -13.399  -8.278   3.464  1.00  5.150          H  
ATOM   2295 2HB  TYR A 137     -13.747  -7.332   2.027  1.00  5.150          H  
ATOM   2296  HD1 TYR A 137     -14.176  -7.626   5.640  1.00  5.150          H  
ATOM   2297  HD2 TYR A 137     -15.499  -5.585   2.113  1.00  5.150          H  
ATOM   2298  HE1 TYR A 137     -15.215  -5.865   7.039  1.00  5.150          H  
ATOM   2299  HE2 TYR A 137     -16.538  -3.850   3.509  1.00  5.150          H  
ATOM   2300  HH  TYR A 137     -16.306  -3.921   7.045  1.00  5.150          H  
ATOM   2301  N   ALA A 138     -17.153  -8.246   3.943  1.00  3.130          N  
ATOM   2302  CA  ALA A 138     -17.989  -8.417   5.119  1.00  3.520          C  
ATOM   2303  C   ALA A 138     -18.681  -9.776   5.132  1.00  3.230          C  
ATOM   2304  O   ALA A 138     -19.016 -10.308   6.195  1.00  3.540          O  
ATOM   2305  CB  ALA A 138     -19.017  -7.306   5.177  1.00  4.770          C  
ATOM   2306  H   ALA A 138     -17.260  -7.421   3.368  1.00  3.760          H  
ATOM   2307  HA  ALA A 138     -17.346  -8.358   5.999  1.00  4.220          H  
ATOM   2308 1HB  ALA A 138     -19.622  -7.416   6.075  1.00  5.730          H  
ATOM   2309 2HB  ALA A 138     -18.508  -6.346   5.195  1.00  5.730          H  
ATOM   2310 3HB  ALA A 138     -19.655  -7.364   4.299  1.00  5.730          H  
ATOM   2311  N   ARG A 139     -18.917 -10.321   3.944  1.00  3.170          N  
ATOM   2312  CA  ARG A 139     -19.609 -11.572   3.731  1.00  3.520          C  
ATOM   2313  C   ARG A 139     -18.906 -12.756   4.389  1.00  3.360          C  
ATOM   2314  O   ARG A 139     -19.544 -13.784   4.646  1.00  3.130          O  
ATOM   2315  CB  ARG A 139     -19.754 -11.819   2.233  1.00  4.790          C  
ATOM   2316  CG  ARG A 139     -20.508 -13.067   1.792  1.00  4.790          C  
ATOM   2317  CD  ARG A 139     -21.942 -13.011   2.212  1.00  4.790          C  
ATOM   2318  NE  ARG A 139     -22.688 -14.172   1.802  1.00  4.790          N  
ATOM   2319  CZ  ARG A 139     -22.694 -15.360   2.407  1.00  4.790          C  
ATOM   2320  NH1 ARG A 139     -21.947 -15.612   3.475  1.00  4.790          N  
ATOM   2321  NH2 ARG A 139     -23.486 -16.268   1.890  1.00  4.790          N  
ATOM   2322  H   ARG A 139     -18.544  -9.855   3.116  1.00  3.800          H  
ATOM   2323  HA  ARG A 139     -20.597 -11.470   4.172  1.00  4.220          H  
ATOM   2324 1HB  ARG A 139     -20.224 -10.954   1.769  1.00  5.750          H  
ATOM   2325 2HB  ARG A 139     -18.757 -11.910   1.806  1.00  5.750          H  
ATOM   2326 1HG  ARG A 139     -20.477 -13.115   0.710  1.00  5.750          H  
ATOM   2327 2HG  ARG A 139     -20.040 -13.958   2.195  1.00  5.750          H  
ATOM   2328 1HD  ARG A 139     -22.019 -12.939   3.290  1.00  5.750          H  
ATOM   2329 2HD  ARG A 139     -22.408 -12.136   1.762  1.00  5.750          H  
ATOM   2330  HE  ARG A 139     -23.314 -14.086   0.994  1.00  5.750          H  
ATOM   2331 1HH1 ARG A 139     -21.331 -14.889   3.864  1.00  5.750          H  
ATOM   2332 2HH1 ARG A 139     -21.980 -16.520   3.914  1.00  5.750          H  
ATOM   2333 1HH2 ARG A 139     -24.049 -15.989   1.074  1.00  5.750          H  
ATOM   2334 2HH2 ARG A 139     -23.560 -17.189   2.292  1.00  5.750          H  
ATOM   2335  N   PHE A 140     -17.586 -12.650   4.616  1.00  3.920          N  
ATOM   2336  CA  PHE A 140     -16.846 -13.757   5.207  1.00  4.120          C  
ATOM   2337  C   PHE A 140     -16.992 -13.875   6.720  1.00  3.950          C  
ATOM   2338  O   PHE A 140     -16.637 -14.913   7.271  1.00  3.890          O  
ATOM   2339  CB  PHE A 140     -15.332 -13.731   4.869  1.00  5.690          C  
ATOM   2340  CG  PHE A 140     -14.451 -12.490   5.302  1.00  5.690          C  
ATOM   2341  CD1 PHE A 140     -14.269 -12.099   6.637  1.00  5.690          C  
ATOM   2342  CD2 PHE A 140     -13.701 -11.792   4.356  1.00  5.690          C  
ATOM   2343  CE1 PHE A 140     -13.429 -11.061   6.991  1.00  5.690          C  
ATOM   2344  CE2 PHE A 140     -12.857 -10.761   4.745  1.00  5.690          C  
ATOM   2345  CZ  PHE A 140     -12.731 -10.404   6.040  1.00  5.690          C  
ATOM   2346  H   PHE A 140     -17.105 -11.771   4.399  1.00  4.700          H  
ATOM   2347  HA  PHE A 140     -17.244 -14.676   4.776  1.00  4.940          H  
ATOM   2348 1HB  PHE A 140     -14.873 -14.623   5.295  1.00  6.830          H  
ATOM   2349 2HB  PHE A 140     -15.233 -13.818   3.792  1.00  6.830          H  
ATOM   2350  HD1 PHE A 140     -14.783 -12.611   7.418  1.00  6.830          H  
ATOM   2351  HD2 PHE A 140     -13.772 -12.063   3.299  1.00  6.830          H  
ATOM   2352  HE1 PHE A 140     -13.319 -10.773   8.047  1.00  6.830          H  
ATOM   2353  HE2 PHE A 140     -12.283 -10.231   4.024  1.00  6.830          H  
ATOM   2354  HZ  PHE A 140     -12.067  -9.603   6.310  1.00  6.830          H  
ATOM   2355  N   ARG A 141     -17.507 -12.834   7.390  1.00  4.320          N  
ATOM   2356  CA  ARG A 141     -17.613 -12.782   8.850  1.00  4.760          C  
ATOM   2357  C   ARG A 141     -16.560 -13.645   9.571  1.00  4.590          C  
ATOM   2358  O   ARG A 141     -15.371 -13.333   9.540  1.00  4.800          O  
ATOM   2359  CB  ARG A 141     -19.016 -13.178   9.294  1.00  6.490          C  
ATOM   2360  CG  ARG A 141     -20.104 -12.180   8.914  1.00  6.490          C  
ATOM   2361  CD  ARG A 141     -21.443 -12.600   9.401  1.00  6.490          C  
ATOM   2362  NE  ARG A 141     -22.470 -11.615   9.072  1.00  6.490          N  
ATOM   2363  CZ  ARG A 141     -23.784 -11.719   9.375  1.00  6.490          C  
ATOM   2364  NH1 ARG A 141     -24.244 -12.775  10.019  1.00  6.490          N  
ATOM   2365  NH2 ARG A 141     -24.614 -10.749   9.022  1.00  6.490          N  
ATOM   2366  H   ARG A 141     -17.838 -12.022   6.860  1.00  5.180          H  
ATOM   2367  HA  ARG A 141     -17.456 -11.746   9.150  1.00  5.710          H  
ATOM   2368 1HB  ARG A 141     -19.281 -14.139   8.851  1.00  7.790          H  
ATOM   2369 2HB  ARG A 141     -19.050 -13.278  10.378  1.00  7.790          H  
ATOM   2370 1HG  ARG A 141     -19.870 -11.203   9.335  1.00  7.790          H  
ATOM   2371 2HG  ARG A 141     -20.151 -12.102   7.825  1.00  7.790          H  
ATOM   2372 1HD  ARG A 141     -21.711 -13.546   8.930  1.00  7.790          H  
ATOM   2373 2HD  ARG A 141     -21.414 -12.721  10.483  1.00  7.790          H  
ATOM   2374  HE  ARG A 141     -22.170 -10.784   8.577  1.00  7.790          H  
ATOM   2375 1HH1 ARG A 141     -23.618 -13.516  10.292  1.00  7.790          H  
ATOM   2376 2HH1 ARG A 141     -25.227 -12.843  10.243  1.00  7.790          H  
ATOM   2377 1HH2 ARG A 141     -24.264  -9.938   8.529  1.00  7.790          H  
ATOM   2378 2HH2 ARG A 141     -25.597 -10.814   9.244  1.00  7.790          H  
ATOM   2379  N   LYS A 142     -16.993 -14.683  10.282  1.00  4.540          N  
ATOM   2380  CA  LYS A 142     -16.051 -15.555  10.971  1.00  4.610          C  
ATOM   2381  C   LYS A 142     -15.858 -16.846  10.198  1.00  4.450          C  
ATOM   2382  O   LYS A 142     -16.837 -17.533   9.899  1.00  4.830          O  
ATOM   2383  CB  LYS A 142     -16.545 -15.875  12.388  1.00  6.430          C  
ATOM   2384  CG  LYS A 142     -15.600 -16.768  13.214  1.00  6.430          C  
ATOM   2385  CD  LYS A 142     -16.146 -17.006  14.622  1.00  6.430          C  
ATOM   2386  CE  LYS A 142     -15.239 -17.932  15.427  1.00  6.430          C  
ATOM   2387  NZ  LYS A 142     -15.777 -18.180  16.802  1.00  6.430          N  
ATOM   2388  H   LYS A 142     -17.971 -14.914  10.298  1.00  5.450          H  
ATOM   2389  HA  LYS A 142     -15.082 -15.056  11.032  1.00  5.530          H  
ATOM   2390 1HB  LYS A 142     -16.690 -14.944  12.937  1.00  7.710          H  
ATOM   2391 2HB  LYS A 142     -17.511 -16.375  12.329  1.00  7.710          H  
ATOM   2392 1HG  LYS A 142     -15.478 -17.734  12.719  1.00  7.710          H  
ATOM   2393 2HG  LYS A 142     -14.621 -16.290  13.282  1.00  7.710          H  
ATOM   2394 1HD  LYS A 142     -16.231 -16.051  15.144  1.00  7.710          H  
ATOM   2395 2HD  LYS A 142     -17.138 -17.452  14.553  1.00  7.710          H  
ATOM   2396 1HE  LYS A 142     -15.150 -18.884  14.904  1.00  7.710          H  
ATOM   2397 2HE  LYS A 142     -14.250 -17.481  15.509  1.00  7.710          H  
ATOM   2398 1HZ  LYS A 142     -15.152 -18.797  17.303  1.00  7.710          H  
ATOM   2399 2HZ  LYS A 142     -15.853 -17.303  17.300  1.00  7.710          H  
ATOM   2400 3HZ  LYS A 142     -16.690 -18.610  16.738  1.00  7.710          H  
ATOM   2401  N   GLU A 143     -14.603 -17.215   9.938  1.00  4.270          N  
ATOM   2402  CA  GLU A 143     -14.332 -18.469   9.231  1.00  4.380          C  
ATOM   2403  C   GLU A 143     -13.030 -19.113   9.679  1.00  3.940          C  
ATOM   2404  O   GLU A 143     -12.033 -18.434   9.949  1.00  4.030          O  
ATOM   2405  CB  GLU A 143     -14.320 -18.265   7.719  1.00  6.090          C  
ATOM   2406  CG  GLU A 143     -14.073 -19.501   6.920  1.00  6.090          C  
ATOM   2407  CD  GLU A 143     -15.119 -20.550   7.100  1.00  6.090          C  
ATOM   2408  OE1 GLU A 143     -16.145 -20.420   6.460  1.00  6.090          O  
ATOM   2409  OE2 GLU A 143     -14.912 -21.461   7.935  1.00  6.090          O  
ATOM   2410  H   GLU A 143     -13.835 -16.587  10.203  1.00  5.120          H  
ATOM   2411  HA  GLU A 143     -15.137 -19.168   9.462  1.00  5.260          H  
ATOM   2412 1HB  GLU A 143     -15.248 -17.794   7.389  1.00  7.310          H  
ATOM   2413 2HB  GLU A 143     -13.526 -17.633   7.465  1.00  7.310          H  
ATOM   2414 1HG  GLU A 143     -14.085 -19.193   5.892  1.00  7.310          H  
ATOM   2415 2HG  GLU A 143     -13.088 -19.897   7.121  1.00  7.310          H  
ATOM   2416  N   ILE A 144     -13.058 -20.443   9.754  1.00  4.030          N  
ATOM   2417  CA  ILE A 144     -11.910 -21.225  10.168  1.00  4.150          C  
ATOM   2418  C   ILE A 144     -11.238 -21.839   8.951  1.00  4.110          C  
ATOM   2419  O   ILE A 144     -10.018 -21.837   8.855  1.00  4.500          O  
ATOM   2420  CB  ILE A 144     -12.322 -22.319  11.178  1.00  5.760          C  
ATOM   2421  CG1 ILE A 144     -13.075 -21.663  12.421  1.00  5.760          C  
ATOM   2422  CG2 ILE A 144     -11.070 -23.115  11.633  1.00  5.760          C  
ATOM   2423  CD1 ILE A 144     -12.311 -20.601  13.229  1.00  5.760          C  
ATOM   2424  H   ILE A 144     -13.908 -20.918   9.438  1.00  4.840          H  
ATOM   2425  HA  ILE A 144     -11.189 -20.579  10.636  1.00  4.980          H  
ATOM   2426  HB  ILE A 144     -13.021 -23.008  10.702  1.00  6.910          H  
ATOM   2427 1HG1 ILE A 144     -13.984 -21.195  12.046  1.00  6.910          H  
ATOM   2428 2HG1 ILE A 144     -13.358 -22.462  13.107  1.00  6.910          H  
ATOM   2429 1HG2 ILE A 144     -11.369 -23.890  12.337  1.00  6.910          H  
ATOM   2430 2HG2 ILE A 144     -10.592 -23.580  10.784  1.00  6.910          H  
ATOM   2431 3HG2 ILE A 144     -10.358 -22.455  12.110  1.00  6.910          H  
ATOM   2432 1HD1 ILE A 144     -12.948 -20.243  14.033  1.00  6.910          H  
ATOM   2433 2HD1 ILE A 144     -11.425 -21.041  13.657  1.00  6.910          H  
ATOM   2434 3HD1 ILE A 144     -12.037 -19.761  12.595  1.00  6.910          H  
ATOM   2435  N   LYS A 145     -12.020 -22.423   8.052  1.00  3.890          N  
ATOM   2436  CA  LYS A 145     -11.458 -23.078   6.870  1.00  3.910          C  
ATOM   2437  C   LYS A 145     -12.074 -22.458   5.629  1.00  3.630          C  
ATOM   2438  O   LYS A 145     -13.095 -22.948   5.144  1.00  3.760          O  
ATOM   2439  CB  LYS A 145     -11.729 -24.580   6.913  1.00  5.470          C  
ATOM   2440  CG  LYS A 145     -11.071 -25.287   8.086  1.00  5.470          C  
ATOM   2441  CD  LYS A 145     -11.344 -26.779   8.083  1.00  5.470          C  
ATOM   2442  CE  LYS A 145     -10.679 -27.462   9.276  1.00  5.470          C  
ATOM   2443  NZ  LYS A 145     -10.939 -28.932   9.296  1.00  5.470          N  
ATOM   2444  H   LYS A 145     -13.039 -22.362   8.158  1.00  4.670          H  
ATOM   2445  HA  LYS A 145     -10.382 -22.899   6.834  1.00  4.690          H  
ATOM   2446 1HB  LYS A 145     -12.804 -24.755   6.969  1.00  6.560          H  
ATOM   2447 2HB  LYS A 145     -11.367 -25.039   5.992  1.00  6.560          H  
ATOM   2448 1HG  LYS A 145      -9.996 -25.109   8.062  1.00  6.560          H  
ATOM   2449 2HG  LYS A 145     -11.466 -24.870   9.005  1.00  6.560          H  
ATOM   2450 1HD  LYS A 145     -12.420 -26.952   8.126  1.00  6.560          H  
ATOM   2451 2HD  LYS A 145     -10.959 -27.217   7.162  1.00  6.560          H  
ATOM   2452 1HE  LYS A 145      -9.604 -27.293   9.229  1.00  6.560          H  
ATOM   2453 2HE  LYS A 145     -11.065 -27.022  10.197  1.00  6.560          H  
ATOM   2454 1HZ  LYS A 145     -10.484 -29.345  10.098  1.00  6.560          H  
ATOM   2455 2HZ  LYS A 145     -11.934 -29.101   9.352  1.00  6.560          H  
ATOM   2456 3HZ  LYS A 145     -10.575 -29.351   8.452  1.00  6.560          H  
ATOM   2457  N   GLY A 146     -11.485 -21.370   5.132  1.00  3.550          N  
ATOM   2458  CA  GLY A 146     -12.164 -20.623   4.083  1.00  3.570          C  
ATOM   2459  C   GLY A 146     -12.095 -21.169   2.666  1.00  3.550          C  
ATOM   2460  O   GLY A 146     -11.273 -22.023   2.320  1.00  3.960          O  
ATOM   2461  H   GLY A 146     -10.610 -21.010   5.534  1.00  4.260          H  
ATOM   2462 1HA  GLY A 146     -13.214 -20.568   4.353  1.00  4.280          H  
ATOM   2463 2HA  GLY A 146     -11.801 -19.595   4.085  1.00  4.280          H  
ATOM   2464  N   GLU A 147     -12.978 -20.604   1.846  1.00  3.480          N  
ATOM   2465  CA  GLU A 147     -13.138 -20.876   0.424  1.00  3.630          C  
ATOM   2466  C   GLU A 147     -12.657 -19.637  -0.297  1.00  3.350          C  
ATOM   2467  O   GLU A 147     -13.413 -18.678  -0.455  1.00  3.750          O  
ATOM   2468  CB  GLU A 147     -14.612 -21.146   0.091  1.00  5.020          C  
ATOM   2469  CG  GLU A 147     -15.219 -22.390   0.739  1.00  5.020          C  
ATOM   2470  CD  GLU A 147     -16.724 -22.570   0.433  1.00  5.020          C  
ATOM   2471  OE1 GLU A 147     -17.147 -22.405  -0.703  1.00  5.020          O  
ATOM   2472  OE2 GLU A 147     -17.457 -22.834   1.361  1.00  5.020          O  
ATOM   2473  H   GLU A 147     -13.587 -19.902   2.277  1.00  4.180          H  
ATOM   2474  HA  GLU A 147     -12.522 -21.729   0.139  1.00  4.360          H  
ATOM   2475 1HB  GLU A 147     -15.195 -20.301   0.429  1.00  6.030          H  
ATOM   2476 2HB  GLU A 147     -14.734 -21.216  -0.984  1.00  6.030          H  
ATOM   2477 1HG  GLU A 147     -14.677 -23.266   0.386  1.00  6.030          H  
ATOM   2478 2HG  GLU A 147     -15.078 -22.324   1.818  1.00  6.030          H  
ATOM   2479  N   LEU A 148     -11.433 -19.664  -0.787  1.00  3.140          N  
ATOM   2480  CA  LEU A 148     -10.817 -18.449  -1.312  1.00  3.350          C  
ATOM   2481  C   LEU A 148     -11.576 -17.800  -2.475  1.00  2.960          C  
ATOM   2482  O   LEU A 148     -11.748 -16.581  -2.521  1.00  3.220          O  
ATOM   2483  CB  LEU A 148      -9.390 -18.787  -1.755  1.00  4.610          C  
ATOM   2484  CG  LEU A 148      -8.369 -19.177  -0.619  1.00  4.610          C  
ATOM   2485  CD1 LEU A 148      -7.084 -19.646  -1.260  1.00  4.610          C  
ATOM   2486  CD2 LEU A 148      -8.092 -17.990   0.276  1.00  4.610          C  
ATOM   2487  H   LEU A 148     -10.891 -20.515  -0.692  1.00  3.770          H  
ATOM   2488  HA  LEU A 148     -10.785 -17.718  -0.508  1.00  4.020          H  
ATOM   2489 1HB  LEU A 148      -9.430 -19.606  -2.468  1.00  5.530          H  
ATOM   2490 2HB  LEU A 148      -8.982 -17.912  -2.269  1.00  5.530          H  
ATOM   2491  HG  LEU A 148      -8.769 -19.993  -0.017  1.00  5.530          H  
ATOM   2492 1HD1 LEU A 148      -6.359 -19.920  -0.490  1.00  5.530          H  
ATOM   2493 2HD1 LEU A 148      -7.275 -20.509  -1.895  1.00  5.530          H  
ATOM   2494 3HD1 LEU A 148      -6.694 -18.846  -1.857  1.00  5.530          H  
ATOM   2495 1HD2 LEU A 148      -7.378 -18.282   1.023  1.00  5.530          H  
ATOM   2496 2HD2 LEU A 148      -7.689 -17.183  -0.321  1.00  5.530          H  
ATOM   2497 3HD2 LEU A 148      -8.997 -17.656   0.767  1.00  5.530          H  
ATOM   2498  N   LYS A 149     -12.183 -18.589  -3.348  1.00  2.670          N  
ATOM   2499  CA  LYS A 149     -12.877 -17.970  -4.480  1.00  2.770          C  
ATOM   2500  C   LYS A 149     -14.267 -17.431  -4.111  1.00  2.310          C  
ATOM   2501  O   LYS A 149     -14.973 -16.899  -4.961  1.00  2.590          O  
ATOM   2502  CB  LYS A 149     -12.952 -18.939  -5.664  1.00  3.840          C  
ATOM   2503  CG  LYS A 149     -11.582 -19.345  -6.269  1.00  3.840          C  
ATOM   2504  CD  LYS A 149     -10.890 -18.158  -6.966  1.00  3.840          C  
ATOM   2505  CE  LYS A 149      -9.609 -18.575  -7.681  1.00  3.840          C  
ATOM   2506  NZ  LYS A 149      -8.913 -17.400  -8.295  1.00  3.840          N  
ATOM   2507  H   LYS A 149     -12.100 -19.590  -3.256  1.00  3.200          H  
ATOM   2508  HA  LYS A 149     -12.298 -17.105  -4.792  1.00  3.320          H  
ATOM   2509 1HB  LYS A 149     -13.428 -19.842  -5.342  1.00  4.610          H  
ATOM   2510 2HB  LYS A 149     -13.567 -18.508  -6.460  1.00  4.610          H  
ATOM   2511 1HG  LYS A 149     -10.934 -19.692  -5.465  1.00  4.610          H  
ATOM   2512 2HG  LYS A 149     -11.705 -20.159  -6.977  1.00  4.610          H  
ATOM   2513 1HD  LYS A 149     -11.576 -17.714  -7.690  1.00  4.610          H  
ATOM   2514 2HD  LYS A 149     -10.618 -17.403  -6.236  1.00  4.610          H  
ATOM   2515 1HE  LYS A 149      -8.938 -19.047  -6.966  1.00  4.610          H  
ATOM   2516 2HE  LYS A 149      -9.851 -19.294  -8.467  1.00  4.610          H  
ATOM   2517 1HZ  LYS A 149      -8.067 -17.713  -8.755  1.00  4.610          H  
ATOM   2518 2HZ  LYS A 149      -9.520 -16.957  -8.972  1.00  4.610          H  
ATOM   2519 3HZ  LYS A 149      -8.674 -16.735  -7.573  1.00  4.610          H  
ATOM   2520  N   LYS A 150     -14.658 -17.572  -2.847  1.00  2.160          N  
ATOM   2521  CA  LYS A 150     -15.925 -17.060  -2.345  1.00  2.320          C  
ATOM   2522  C   LYS A 150     -15.688 -15.930  -1.339  1.00  1.860          C  
ATOM   2523  O   LYS A 150     -16.381 -14.911  -1.352  1.00  2.080          O  
ATOM   2524  CB  LYS A 150     -16.733 -18.166  -1.645  1.00  3.180          C  
ATOM   2525  CG  LYS A 150     -18.073 -17.687  -1.060  1.00  3.180          C  
ATOM   2526  CD  LYS A 150     -18.941 -18.820  -0.474  1.00  3.180          C  
ATOM   2527  CE  LYS A 150     -18.379 -19.348   0.847  1.00  3.180          C  
ATOM   2528  NZ  LYS A 150     -19.317 -20.277   1.536  1.00  3.180          N  
ATOM   2529  H   LYS A 150     -14.026 -18.020  -2.188  1.00  2.590          H  
ATOM   2530  HA  LYS A 150     -16.504 -16.662  -3.179  1.00  2.780          H  
ATOM   2531 1HB  LYS A 150     -16.945 -18.968  -2.340  1.00  3.820          H  
ATOM   2532 2HB  LYS A 150     -16.134 -18.579  -0.844  1.00  3.820          H  
ATOM   2533 1HG  LYS A 150     -17.894 -16.945  -0.280  1.00  3.820          H  
ATOM   2534 2HG  LYS A 150     -18.612 -17.222  -1.840  1.00  3.820          H  
ATOM   2535 1HD  LYS A 150     -19.957 -18.459  -0.316  1.00  3.820          H  
ATOM   2536 2HD  LYS A 150     -18.976 -19.647  -1.189  1.00  3.820          H  
ATOM   2537 1HE  LYS A 150     -17.469 -19.876   0.639  1.00  3.820          H  
ATOM   2538 2HE  LYS A 150     -18.158 -18.515   1.510  1.00  3.820          H  
ATOM   2539 1HZ  LYS A 150     -18.883 -20.615   2.389  1.00  3.820          H  
ATOM   2540 2HZ  LYS A 150     -20.172 -19.795   1.758  1.00  3.820          H  
ATOM   2541 3HZ  LYS A 150     -19.534 -21.069   0.937  1.00  3.820          H  
ATOM   2542  N   GLN A 151     -14.726 -16.144  -0.438  1.00  1.700          N  
ATOM   2543  CA  GLN A 151     -14.463 -15.241   0.669  1.00  1.940          C  
ATOM   2544  C   GLN A 151     -13.315 -14.230   0.487  1.00  1.740          C  
ATOM   2545  O   GLN A 151     -13.257 -13.259   1.241  1.00  2.110          O  
ATOM   2546  CB  GLN A 151     -14.272 -16.103   1.922  1.00  2.620          C  
ATOM   2547  CG  GLN A 151     -15.571 -16.863   2.317  1.00  2.620          C  
ATOM   2548  CD  GLN A 151     -15.402 -17.916   3.423  1.00  2.620          C  
ATOM   2549  OE1 GLN A 151     -14.467 -18.716   3.352  1.00  2.620          O  
ATOM   2550  NE2 GLN A 151     -16.308 -17.957   4.415  1.00  2.620          N  
ATOM   2551  H   GLN A 151     -14.177 -17.000  -0.492  1.00  2.040          H  
ATOM   2552  HA  GLN A 151     -15.368 -14.656   0.822  1.00  2.330          H  
ATOM   2553 1HB  GLN A 151     -13.475 -16.830   1.750  1.00  3.140          H  
ATOM   2554 2HB  GLN A 151     -13.982 -15.485   2.751  1.00  3.140          H  
ATOM   2555 1HG  GLN A 151     -16.313 -16.138   2.639  1.00  3.140          H  
ATOM   2556 2HG  GLN A 151     -15.925 -17.381   1.433  1.00  3.140          H  
ATOM   2557 1HE2 GLN A 151     -16.234 -18.689   5.160  1.00  3.140          H  
ATOM   2558 2HE2 GLN A 151     -17.068 -17.307   4.446  1.00  3.140          H  
ATOM   2559  N   THR A 152     -12.424 -14.397  -0.512  1.00  1.700          N  
ATOM   2560  CA  THR A 152     -11.318 -13.447  -0.663  1.00  1.950          C  
ATOM   2561  C   THR A 152     -11.211 -12.638  -1.979  1.00  1.840          C  
ATOM   2562  O   THR A 152     -10.086 -12.302  -2.339  1.00  1.630          O  
ATOM   2563  CB  THR A 152      -9.933 -14.125  -0.493  1.00  2.630          C  
ATOM   2564  OG1 THR A 152      -9.775 -15.157  -1.443  1.00  2.630          O  
ATOM   2565  CG2 THR A 152      -9.806 -14.692   0.851  1.00  2.630          C  
ATOM   2566  H   THR A 152     -12.449 -15.200  -1.146  1.00  2.040          H  
ATOM   2567  HA  THR A 152     -11.415 -12.725   0.143  1.00  2.340          H  
ATOM   2568  HB  THR A 152      -9.140 -13.392  -0.628  1.00  3.160          H  
ATOM   2569  HG1 THR A 152      -9.690 -14.765  -2.323  1.00  3.160          H  
ATOM   2570 1HG2 THR A 152      -8.835 -15.155   0.965  1.00  3.160          H  
ATOM   2571 2HG2 THR A 152      -9.901 -13.880   1.555  1.00  3.160          H  
ATOM   2572 3HG2 THR A 152     -10.583 -15.436   1.014  1.00  3.160          H  
ATOM   2573  N   PRO A 153     -12.254 -12.402  -2.813  1.00  2.080          N  
ATOM   2574  CA  PRO A 153     -12.077 -11.632  -4.039  1.00  2.070          C  
ATOM   2575  C   PRO A 153     -11.751 -10.125  -3.907  1.00  1.840          C  
ATOM   2576  O   PRO A 153     -11.151  -9.579  -4.830  1.00  1.810          O  
ATOM   2577  CB  PRO A 153     -13.436 -11.823  -4.730  1.00  3.100          C  
ATOM   2578  CG  PRO A 153     -14.422 -12.112  -3.606  1.00  3.100          C  
ATOM   2579  CD  PRO A 153     -13.626 -12.874  -2.565  1.00  3.100          C  
ATOM   2580  HA  PRO A 153     -11.293 -12.120  -4.636  1.00  2.480          H  
ATOM   2581 1HB  PRO A 153     -13.686 -10.924  -5.299  1.00  3.730          H  
ATOM   2582 2HB  PRO A 153     -13.373 -12.644  -5.458  1.00  3.730          H  
ATOM   2583 1HG  PRO A 153     -14.843 -11.168  -3.222  1.00  3.730          H  
ATOM   2584 2HG  PRO A 153     -15.274 -12.700  -3.987  1.00  3.730          H  
ATOM   2585 1HD  PRO A 153     -13.985 -12.572  -1.578  1.00  3.730          H  
ATOM   2586 2HD  PRO A 153     -13.720 -13.963  -2.752  1.00  3.730          H  
ATOM   2587  N   PHE A 154     -12.123  -9.447  -2.793  1.00  1.810          N  
ATOM   2588  CA  PHE A 154     -11.806  -8.007  -2.708  1.00  1.820          C  
ATOM   2589  C   PHE A 154     -11.510  -7.275  -1.354  1.00  1.580          C  
ATOM   2590  O   PHE A 154     -12.084  -6.205  -1.189  1.00  1.760          O  
ATOM   2591  CB  PHE A 154     -12.987  -7.199  -3.280  1.00  2.540          C  
ATOM   2592  CG  PHE A 154     -13.413  -7.487  -4.688  1.00  2.540          C  
ATOM   2593  CD1 PHE A 154     -14.553  -8.234  -4.923  1.00  2.540          C  
ATOM   2594  CD2 PHE A 154     -12.693  -7.016  -5.774  1.00  2.540          C  
ATOM   2595  CE1 PHE A 154     -14.969  -8.511  -6.197  1.00  2.540          C  
ATOM   2596  CE2 PHE A 154     -13.108  -7.294  -7.059  1.00  2.540          C  
ATOM   2597  CZ  PHE A 154     -14.248  -8.044  -7.268  1.00  2.540          C  
ATOM   2598  H   PHE A 154     -12.661  -9.906  -2.073  1.00  2.170          H  
ATOM   2599  HA  PHE A 154     -10.932  -7.849  -3.339  1.00  2.180          H  
ATOM   2600 1HB  PHE A 154     -13.848  -7.363  -2.632  1.00  3.050          H  
ATOM   2601 2HB  PHE A 154     -12.758  -6.140  -3.238  1.00  3.050          H  
ATOM   2602  HD1 PHE A 154     -15.117  -8.604  -4.078  1.00  3.050          H  
ATOM   2603  HD2 PHE A 154     -11.792  -6.429  -5.606  1.00  3.050          H  
ATOM   2604  HE1 PHE A 154     -15.870  -9.103  -6.358  1.00  3.050          H  
ATOM   2605  HE2 PHE A 154     -12.535  -6.925  -7.910  1.00  3.050          H  
ATOM   2606  HZ  PHE A 154     -14.576  -8.265  -8.282  1.00  3.050          H  
ATOM   2607  N   CYS A 155     -10.651  -7.655  -0.380  1.00  1.390          N  
ATOM   2608  CA  CYS A 155      -9.754  -8.770  -0.090  1.00  1.370          C  
ATOM   2609  C   CYS A 155      -8.622  -9.080  -1.021  1.00  1.160          C  
ATOM   2610  O   CYS A 155      -8.142 -10.209  -1.028  1.00  1.190          O  
ATOM   2611  CB  CYS A 155     -10.527 -10.037   0.151  1.00  1.930          C  
ATOM   2612  SG  CYS A 155     -11.668  -9.901   1.436  1.00  1.930          S  
ATOM   2613  H   CYS A 155     -10.595  -6.950   0.344  1.00  1.670          H  
ATOM   2614  HA  CYS A 155      -9.301  -8.540   0.870  1.00  1.640          H  
ATOM   2615 1HB  CYS A 155     -11.034 -10.313  -0.709  1.00  2.310          H  
ATOM   2616 2HB  CYS A 155      -9.841 -10.843   0.403  1.00  2.310          H  
ATOM   2617  HG  CYS A 155     -12.212  -8.774   0.979  1.00  2.310          H  
ATOM   2618  N   ILE A 156      -8.094  -8.083  -1.717  1.00  1.130          N  
ATOM   2619  CA  ILE A 156      -6.895  -8.351  -2.490  1.00  1.080          C  
ATOM   2620  C   ILE A 156      -5.645  -7.485  -2.223  1.00  1.000          C  
ATOM   2621  O   ILE A 156      -4.691  -7.638  -2.988  1.00  1.020          O  
ATOM   2622  CB  ILE A 156      -7.202  -8.342  -3.992  1.00  1.530          C  
ATOM   2623  CG1 ILE A 156      -7.753  -6.957  -4.421  1.00  1.530          C  
ATOM   2624  CG2 ILE A 156      -8.162  -9.471  -4.277  1.00  1.530          C  
ATOM   2625  CD1 ILE A 156      -7.854  -6.759  -5.922  1.00  1.530          C  
ATOM   2626  H   ILE A 156      -8.521  -7.168  -1.706  1.00  1.360          H  
ATOM   2627  HA  ILE A 156      -6.600  -9.360  -2.260  1.00  1.300          H  
ATOM   2628  HB  ILE A 156      -6.288  -8.512  -4.557  1.00  1.840          H  
ATOM   2629 1HG1 ILE A 156      -8.743  -6.828  -3.997  1.00  1.840          H  
ATOM   2630 2HG1 ILE A 156      -7.097  -6.182  -4.025  1.00  1.840          H  
ATOM   2631 1HG2 ILE A 156      -8.402  -9.528  -5.331  1.00  1.840          H  
ATOM   2632 2HG2 ILE A 156      -7.718 -10.414  -3.965  1.00  1.840          H  
ATOM   2633 3HG2 ILE A 156      -9.056  -9.313  -3.725  1.00  1.840          H  
ATOM   2634 1HD1 ILE A 156      -8.242  -5.763  -6.126  1.00  1.840          H  
ATOM   2635 2HD1 ILE A 156      -6.862  -6.861  -6.370  1.00  1.840          H  
ATOM   2636 3HD1 ILE A 156      -8.523  -7.496  -6.357  1.00  1.840          H  
ATOM   2637  N   PRO A 157      -5.561  -6.634  -1.159  1.00  1.040          N  
ATOM   2638  CA  PRO A 157      -4.422  -5.786  -0.894  1.00  1.040          C  
ATOM   2639  C   PRO A 157      -3.283  -6.605  -0.346  1.00  0.920          C  
ATOM   2640  O   PRO A 157      -3.508  -7.639   0.276  1.00  0.910          O  
ATOM   2641  CB  PRO A 157      -4.946  -4.831   0.186  1.00  1.560          C  
ATOM   2642  CG  PRO A 157      -5.954  -5.649   0.946  1.00  1.560          C  
ATOM   2643  CD  PRO A 157      -6.605  -6.522  -0.085  1.00  1.560          C  
ATOM   2644  HA  PRO A 157      -4.122  -5.249  -1.807  1.00  1.250          H  
ATOM   2645 1HB  PRO A 157      -4.122  -4.484   0.815  1.00  1.870          H  
ATOM   2646 2HB  PRO A 157      -5.382  -3.936  -0.280  1.00  1.870          H  
ATOM   2647 1HG  PRO A 157      -5.449  -6.241   1.741  1.00  1.870          H  
ATOM   2648 2HG  PRO A 157      -6.680  -5.000   1.451  1.00  1.870          H  
ATOM   2649 1HD  PRO A 157      -6.792  -7.483   0.404  1.00  1.870          H  
ATOM   2650 2HD  PRO A 157      -7.503  -5.993  -0.424  1.00  1.870          H  
ATOM   2651  N   LEU A 158      -2.084  -6.073  -0.480  1.00  0.870          N  
ATOM   2652  CA  LEU A 158      -0.884  -6.604   0.162  1.00  0.800          C  
ATOM   2653  C   LEU A 158      -1.067  -6.765   1.680  1.00  0.760          C  
ATOM   2654  O   LEU A 158      -0.481  -7.640   2.323  1.00  0.740          O  
ATOM   2655  CB  LEU A 158       0.304  -5.722  -0.204  1.00  1.150          C  
ATOM   2656  CG  LEU A 158       1.650  -6.055   0.317  1.00  1.150          C  
ATOM   2657  CD1 LEU A 158       2.068  -7.404  -0.090  1.00  1.150          C  
ATOM   2658  CD2 LEU A 158       2.609  -5.084  -0.262  1.00  1.150          C  
ATOM   2659  H   LEU A 158      -1.987  -5.232  -1.073  1.00  1.040          H  
ATOM   2660  HA  LEU A 158      -0.711  -7.591  -0.264  1.00  0.960          H  
ATOM   2661 1HB  LEU A 158       0.417  -5.793  -1.254  1.00  1.380          H  
ATOM   2662 2HB  LEU A 158       0.072  -4.686   0.047  1.00  1.380          H  
ATOM   2663  HG  LEU A 158       1.647  -6.004   1.371  1.00  1.380          H  
ATOM   2664 1HD1 LEU A 158       3.069  -7.604   0.288  1.00  1.380          H  
ATOM   2665 2HD1 LEU A 158       1.386  -8.129   0.324  1.00  1.380          H  
ATOM   2666 3HD1 LEU A 158       2.065  -7.474  -1.168  1.00  1.380          H  
ATOM   2667 1HD2 LEU A 158       3.578  -5.325   0.113  1.00  1.380          H  
ATOM   2668 2HD2 LEU A 158       2.600  -5.161  -1.350  1.00  1.380          H  
ATOM   2669 3HD2 LEU A 158       2.337  -4.073   0.021  1.00  1.380          H  
ATOM   2670  N   ALA A 159      -1.873  -5.886   2.263  1.00  0.780          N  
ATOM   2671  CA  ALA A 159      -2.127  -5.827   3.694  1.00  0.780          C  
ATOM   2672  C   ALA A 159      -2.947  -7.015   4.226  1.00  0.800          C  
ATOM   2673  O   ALA A 159      -4.145  -6.898   4.503  1.00  0.950          O  
ATOM   2674  CB  ALA A 159      -2.866  -4.542   4.002  1.00  1.090          C  
ATOM   2675  H   ALA A 159      -2.308  -5.203   1.667  1.00  0.940          H  
ATOM   2676  HA  ALA A 159      -1.166  -5.827   4.207  1.00  0.940          H  
ATOM   2677 1HB  ALA A 159      -3.022  -4.473   5.050  1.00  1.310          H  
ATOM   2678 2HB  ALA A 159      -2.271  -3.692   3.666  1.00  1.310          H  
ATOM   2679 3HB  ALA A 159      -3.818  -4.551   3.491  1.00  1.310          H  
ATOM   2680  N   LYS A 160      -2.259  -8.156   4.306  1.00  0.730          N  
ATOM   2681  CA  LYS A 160      -2.694  -9.465   4.799  1.00  0.760          C  
ATOM   2682  C   LYS A 160      -1.561 -10.100   5.595  1.00  0.710          C  
ATOM   2683  O   LYS A 160      -0.418  -9.644   5.514  1.00  0.720          O  
ATOM   2684  CB  LYS A 160      -3.100 -10.392   3.670  1.00  1.050          C  
ATOM   2685  CG  LYS A 160      -4.309  -9.998   2.955  1.00  1.050          C  
ATOM   2686  CD  LYS A 160      -4.685 -10.994   1.927  1.00  1.050          C  
ATOM   2687  CE  LYS A 160      -5.941 -10.569   1.256  1.00  1.050          C  
ATOM   2688  NZ  LYS A 160      -6.400 -11.566   0.339  1.00  1.050          N  
ATOM   2689  H   LYS A 160      -1.313  -8.086   3.929  1.00  0.880          H  
ATOM   2690  HA  LYS A 160      -3.542  -9.327   5.472  1.00  0.910          H  
ATOM   2691 1HB  LYS A 160      -2.326 -10.366   2.941  1.00  1.260          H  
ATOM   2692 2HB  LYS A 160      -3.202 -11.418   4.034  1.00  1.260          H  
ATOM   2693 1HG  LYS A 160      -5.105  -9.954   3.676  1.00  1.260          H  
ATOM   2694 2HG  LYS A 160      -4.183  -9.015   2.492  1.00  1.260          H  
ATOM   2695 1HD  LYS A 160      -3.894 -11.065   1.178  1.00  1.260          H  
ATOM   2696 2HD  LYS A 160      -4.825 -11.970   2.384  1.00  1.260          H  
ATOM   2697 1HE  LYS A 160      -6.713 -10.392   2.005  1.00  1.260          H  
ATOM   2698 2HE  LYS A 160      -5.761  -9.643   0.706  1.00  1.260          H  
ATOM   2699 1HZ  LYS A 160      -7.247 -11.234  -0.094  1.00  1.260          H  
ATOM   2700 2HZ  LYS A 160      -5.717 -11.731  -0.372  1.00  1.260          H  
ATOM   2701 3HZ  LYS A 160      -6.569 -12.414   0.842  1.00  1.260          H  
ATOM   2702  N   PHE A 161      -1.860 -11.137   6.373  1.00  0.720          N  
ATOM   2703  CA  PHE A 161      -0.806 -11.813   7.127  1.00  0.670          C  
ATOM   2704  C   PHE A 161      -0.411 -13.170   6.570  1.00  0.650          C  
ATOM   2705  O   PHE A 161      -1.266 -14.054   6.462  1.00  0.780          O  
ATOM   2706  CB  PHE A 161      -1.279 -12.081   8.526  1.00  0.960          C  
ATOM   2707  CG  PHE A 161      -1.466 -10.934   9.406  1.00  0.960          C  
ATOM   2708  CD1 PHE A 161      -2.596 -10.177   9.369  1.00  0.960          C  
ATOM   2709  CD2 PHE A 161      -0.514 -10.645  10.330  1.00  0.960          C  
ATOM   2710  CE1 PHE A 161      -2.734  -9.131  10.235  1.00  0.960          C  
ATOM   2711  CE2 PHE A 161      -0.658  -9.603  11.194  1.00  0.960          C  
ATOM   2712  CZ  PHE A 161      -1.748  -8.852  11.142  1.00  0.960          C  
ATOM   2713  H   PHE A 161      -2.824 -11.476   6.455  1.00  0.860          H  
ATOM   2714  HA  PHE A 161       0.081 -11.180   7.145  1.00  0.800          H  
ATOM   2715 1HB  PHE A 161      -2.220 -12.627   8.486  1.00  1.150          H  
ATOM   2716 2HB  PHE A 161      -0.539 -12.715   8.971  1.00  1.150          H  
ATOM   2717  HD1 PHE A 161      -3.381 -10.406   8.643  1.00  1.150          H  
ATOM   2718  HD2 PHE A 161       0.366 -11.273  10.367  1.00  1.150          H  
ATOM   2719  HE1 PHE A 161      -3.631  -8.518  10.195  1.00  1.150          H  
ATOM   2720  HE2 PHE A 161       0.097  -9.375  11.919  1.00  1.150          H  
ATOM   2721  HZ  PHE A 161      -1.840  -8.027  11.821  1.00  1.150          H  
ATOM   2722  N   PHE A 162       0.892 -13.366   6.296  1.00  0.630          N  
ATOM   2723  CA  PHE A 162       1.357 -14.667   5.788  1.00  0.680          C  
ATOM   2724  C   PHE A 162       2.524 -15.297   6.551  1.00  0.680          C  
ATOM   2725  O   PHE A 162       3.434 -14.609   7.026  1.00  0.670          O  
ATOM   2726  CB  PHE A 162       1.765 -14.554   4.326  1.00  0.930          C  
ATOM   2727  CG  PHE A 162       0.653 -14.225   3.439  1.00  0.930          C  
ATOM   2728  CD1 PHE A 162       0.354 -12.920   3.114  1.00  0.930          C  
ATOM   2729  CD2 PHE A 162      -0.113 -15.224   2.931  1.00  0.930          C  
ATOM   2730  CE1 PHE A 162      -0.700 -12.640   2.297  1.00  0.930          C  
ATOM   2731  CE2 PHE A 162      -1.172 -14.950   2.128  1.00  0.930          C  
ATOM   2732  CZ  PHE A 162      -1.475 -13.644   1.807  1.00  0.930          C  
ATOM   2733  H   PHE A 162       1.550 -12.582   6.403  1.00  0.760          H  
ATOM   2734  HA  PHE A 162       0.521 -15.363   5.845  1.00  0.820          H  
ATOM   2735 1HB  PHE A 162       2.524 -13.784   4.222  1.00  1.120          H  
ATOM   2736 2HB  PHE A 162       2.194 -15.502   4.008  1.00  1.120          H  
ATOM   2737  HD1 PHE A 162       0.965 -12.109   3.516  1.00  1.120          H  
ATOM   2738  HD2 PHE A 162       0.128 -16.262   3.185  1.00  1.120          H  
ATOM   2739  HE1 PHE A 162      -0.912 -11.616   2.038  1.00  1.120          H  
ATOM   2740  HE2 PHE A 162      -1.756 -15.763   1.740  1.00  1.120          H  
ATOM   2741  HZ  PHE A 162      -2.313 -13.416   1.159  1.00  1.120          H  
ATOM   2742  N   LYS A 163       2.518 -16.632   6.604  1.00  0.730          N  
ATOM   2743  CA  LYS A 163       3.599 -17.446   7.178  1.00  0.750          C  
ATOM   2744  C   LYS A 163       4.813 -17.476   6.247  1.00  0.800          C  
ATOM   2745  O   LYS A 163       4.668 -17.630   5.032  1.00  0.830          O  
ATOM   2746  CB  LYS A 163       3.055 -18.855   7.444  1.00  1.040          C  
ATOM   2747  CG  LYS A 163       3.939 -19.836   8.196  1.00  1.040          C  
ATOM   2748  CD  LYS A 163       3.158 -21.161   8.356  1.00  1.040          C  
ATOM   2749  CE  LYS A 163       3.973 -22.306   8.960  1.00  1.040          C  
ATOM   2750  NZ  LYS A 163       4.241 -22.147  10.414  1.00  1.040          N  
ATOM   2751  H   LYS A 163       1.674 -17.113   6.266  1.00  0.880          H  
ATOM   2752  HA  LYS A 163       3.926 -17.006   8.118  1.00  0.900          H  
ATOM   2753 1HB  LYS A 163       2.124 -18.775   8.000  1.00  1.250          H  
ATOM   2754 2HB  LYS A 163       2.808 -19.324   6.505  1.00  1.250          H  
ATOM   2755 1HG  LYS A 163       4.856 -20.018   7.652  1.00  1.250          H  
ATOM   2756 2HG  LYS A 163       4.190 -19.424   9.182  1.00  1.250          H  
ATOM   2757 1HD  LYS A 163       2.286 -20.988   8.990  1.00  1.250          H  
ATOM   2758 2HD  LYS A 163       2.799 -21.482   7.370  1.00  1.250          H  
ATOM   2759 1HE  LYS A 163       3.424 -23.234   8.803  1.00  1.250          H  
ATOM   2760 2HE  LYS A 163       4.921 -22.368   8.448  1.00  1.250          H  
ATOM   2761 1HZ  LYS A 163       4.775 -22.937  10.735  1.00  1.250          H  
ATOM   2762 2HZ  LYS A 163       4.787 -21.309  10.607  1.00  1.250          H  
ATOM   2763 3HZ  LYS A 163       3.380 -22.101  10.917  1.00  1.250          H  
ATOM   2764  N   ASN A 164       6.018 -17.390   6.802  1.00  0.870          N  
ATOM   2765  CA  ASN A 164       7.242 -17.398   5.978  1.00  1.010          C  
ATOM   2766  C   ASN A 164       7.395 -18.637   5.086  1.00  1.120          C  
ATOM   2767  O   ASN A 164       7.772 -18.547   3.910  1.00  1.200          O  
ATOM   2768  CB  ASN A 164       8.399 -17.179   6.930  1.00  1.360          C  
ATOM   2769  CG  ASN A 164       8.449 -18.242   8.029  1.00  1.360          C  
ATOM   2770  OD1 ASN A 164       7.860 -19.332   7.900  1.00  1.360          O  
ATOM   2771  ND2 ASN A 164       9.083 -17.929   9.129  1.00  1.360          N  
ATOM   2772  H   ASN A 164       6.086 -17.270   7.823  1.00  1.040          H  
ATOM   2773  HA  ASN A 164       7.214 -16.574   5.295  1.00  1.210          H  
ATOM   2774 1HB  ASN A 164       9.338 -17.187   6.377  1.00  1.630          H  
ATOM   2775 2HB  ASN A 164       8.302 -16.197   7.401  1.00  1.630          H  
ATOM   2776 1HD2 ASN A 164       9.111 -18.589   9.887  1.00  1.630          H  
ATOM   2777 2HD2 ASN A 164       9.475 -16.996   9.282  1.00  1.630          H  
ATOM   2778  N   GLU A 165       6.889 -19.752   5.570  1.00  1.180          N  
ATOM   2779  CA  GLU A 165       6.878 -21.030   4.873  1.00  1.350          C  
ATOM   2780  C   GLU A 165       6.201 -20.948   3.510  1.00  1.320          C  
ATOM   2781  O   GLU A 165       6.532 -21.737   2.614  1.00  1.450          O  
ATOM   2782  CB  GLU A 165       6.188 -22.099   5.721  1.00  1.820          C  
ATOM   2783  CG  GLU A 165       6.157 -23.499   5.088  1.00  1.820          C  
ATOM   2784  CD  GLU A 165       5.646 -24.560   6.019  1.00  1.820          C  
ATOM   2785  OE1 GLU A 165       5.632 -24.326   7.203  1.00  1.820          O  
ATOM   2786  OE2 GLU A 165       5.268 -25.605   5.550  1.00  1.820          O  
ATOM   2787  H   GLU A 165       6.646 -19.711   6.553  1.00  1.420          H  
ATOM   2788  HA  GLU A 165       7.912 -21.337   4.718  1.00  1.620          H  
ATOM   2789 1HB  GLU A 165       6.682 -22.166   6.689  1.00  2.190          H  
ATOM   2790 2HB  GLU A 165       5.154 -21.802   5.896  1.00  2.190          H  
ATOM   2791 1HG  GLU A 165       5.503 -23.477   4.215  1.00  2.190          H  
ATOM   2792 2HG  GLU A 165       7.159 -23.760   4.750  1.00  2.190          H  
ATOM   2793  N   VAL A 166       5.204 -20.068   3.386  1.00  1.210          N  
ATOM   2794  CA  VAL A 166       4.444 -19.927   2.163  1.00  1.290          C  
ATOM   2795  C   VAL A 166       4.756 -18.630   1.422  1.00  1.260          C  
ATOM   2796  O   VAL A 166       4.827 -18.625   0.196  1.00  1.420          O  
ATOM   2797  CB  VAL A 166       2.913 -20.049   2.426  1.00  1.770          C  
ATOM   2798  CG1 VAL A 166       2.636 -21.430   3.013  1.00  1.770          C  
ATOM   2799  CG2 VAL A 166       2.388 -18.958   3.360  1.00  1.770          C  
ATOM   2800  H   VAL A 166       5.030 -19.421   4.155  1.00  1.450          H  
ATOM   2801  HA  VAL A 166       4.716 -20.750   1.510  1.00  1.550          H  
ATOM   2802  HB  VAL A 166       2.390 -19.962   1.492  1.00  2.130          H  
ATOM   2803 1HG1 VAL A 166       1.585 -21.560   3.173  1.00  2.130          H  
ATOM   2804 2HG1 VAL A 166       2.987 -22.196   2.325  1.00  2.130          H  
ATOM   2805 3HG1 VAL A 166       3.152 -21.543   3.965  1.00  2.130          H  
ATOM   2806 1HG2 VAL A 166       1.333 -19.086   3.499  1.00  2.130          H  
ATOM   2807 2HG2 VAL A 166       2.880 -19.041   4.300  1.00  2.130          H  
ATOM   2808 3HG2 VAL A 166       2.552 -17.974   2.947  1.00  2.130          H  
ATOM   2809  N   PHE A 167       4.946 -17.502   2.116  1.00  1.210          N  
ATOM   2810  CA  PHE A 167       5.135 -16.301   1.322  1.00  1.320          C  
ATOM   2811  C   PHE A 167       6.474 -16.307   0.596  1.00  1.350          C  
ATOM   2812  O   PHE A 167       6.608 -15.723  -0.481  1.00  1.430          O  
ATOM   2813  CB  PHE A 167       4.943 -14.999   2.104  1.00  1.800          C  
ATOM   2814  CG  PHE A 167       5.997 -14.591   3.147  1.00  1.800          C  
ATOM   2815  CD1 PHE A 167       7.313 -14.199   2.813  1.00  1.800          C  
ATOM   2816  CD2 PHE A 167       5.635 -14.513   4.463  1.00  1.800          C  
ATOM   2817  CE1 PHE A 167       8.202 -13.797   3.775  1.00  1.800          C  
ATOM   2818  CE2 PHE A 167       6.516 -14.106   5.419  1.00  1.800          C  
ATOM   2819  CZ  PHE A 167       7.809 -13.756   5.075  1.00  1.800          C  
ATOM   2820  H   PHE A 167       4.926 -17.485   3.138  1.00  1.450          H  
ATOM   2821  HA  PHE A 167       4.349 -16.303   0.574  1.00  1.580          H  
ATOM   2822 1HB  PHE A 167       4.812 -14.208   1.412  1.00  2.160          H  
ATOM   2823 2HB  PHE A 167       4.010 -15.084   2.625  1.00  2.160          H  
ATOM   2824  HD1 PHE A 167       7.651 -14.215   1.790  1.00  2.160          H  
ATOM   2825  HD2 PHE A 167       4.631 -14.783   4.755  1.00  2.160          H  
ATOM   2826  HE1 PHE A 167       9.228 -13.510   3.497  1.00  2.160          H  
ATOM   2827  HE2 PHE A 167       6.188 -14.072   6.458  1.00  2.160          H  
ATOM   2828  HZ  PHE A 167       8.517 -13.445   5.836  1.00  2.160          H  
ATOM   2829  N   TYR A 168       7.439 -17.059   1.103  1.00  1.420          N  
ATOM   2830  CA  TYR A 168       8.736 -17.190   0.469  1.00  1.560          C  
ATOM   2831  C   TYR A 168       8.619 -17.767  -0.949  1.00  1.550          C  
ATOM   2832  O   TYR A 168       9.533 -17.633  -1.761  1.00  1.720          O  
ATOM   2833  CB  TYR A 168       9.650 -18.068   1.322  1.00  2.130          C  
ATOM   2834  CG  TYR A 168      11.073 -18.113   0.839  1.00  2.130          C  
ATOM   2835  CD1 TYR A 168      11.919 -17.045   1.094  1.00  2.130          C  
ATOM   2836  CD2 TYR A 168      11.534 -19.215   0.135  1.00  2.130          C  
ATOM   2837  CE1 TYR A 168      13.222 -17.076   0.645  1.00  2.130          C  
ATOM   2838  CE2 TYR A 168      12.837 -19.247  -0.314  1.00  2.130          C  
ATOM   2839  CZ  TYR A 168      13.680 -18.181  -0.061  1.00  2.130          C  
ATOM   2840  OH  TYR A 168      14.981 -18.209  -0.509  1.00  2.130          O  
ATOM   2841  H   TYR A 168       7.316 -17.521   2.013  1.00  1.700          H  
ATOM   2842  HA  TYR A 168       9.179 -16.199   0.390  1.00  1.870          H  
ATOM   2843 1HB  TYR A 168       9.651 -17.698   2.349  1.00  2.550          H  
ATOM   2844 2HB  TYR A 168       9.257 -19.086   1.345  1.00  2.550          H  
ATOM   2845  HD1 TYR A 168      11.554 -16.178   1.648  1.00  2.550          H  
ATOM   2846  HD2 TYR A 168      10.865 -20.052  -0.067  1.00  2.550          H  
ATOM   2847  HE1 TYR A 168      13.886 -16.236   0.844  1.00  2.550          H  
ATOM   2848  HE2 TYR A 168      13.200 -20.110  -0.870  1.00  2.550          H  
ATOM   2849  HH  TYR A 168      15.142 -19.031  -0.980  1.00  2.550          H  
ATOM   2850  N   GLN A 169       7.524 -18.479  -1.233  1.00  1.540          N  
ATOM   2851  CA  GLN A 169       7.329 -19.142  -2.506  1.00  1.770          C  
ATOM   2852  C   GLN A 169       6.675 -18.265  -3.583  1.00  1.740          C  
ATOM   2853  O   GLN A 169       6.529 -18.707  -4.724  1.00  2.080          O  
ATOM   2854  CB  GLN A 169       6.464 -20.375  -2.294  1.00  2.390          C  
ATOM   2855  CG  GLN A 169       7.074 -21.444  -1.392  1.00  2.390          C  
ATOM   2856  CD  GLN A 169       6.134 -22.628  -1.199  1.00  2.390          C  
ATOM   2857  OE1 GLN A 169       5.708 -23.250  -2.181  1.00  2.390          O  
ATOM   2858  NE2 GLN A 169       5.789 -22.942   0.055  1.00  2.390          N  
ATOM   2859  H   GLN A 169       6.763 -18.533  -0.552  1.00  1.850          H  
ATOM   2860  HA  GLN A 169       8.305 -19.452  -2.877  1.00  2.120          H  
ATOM   2861 1HB  GLN A 169       5.545 -20.059  -1.848  1.00  2.860          H  
ATOM   2862 2HB  GLN A 169       6.224 -20.827  -3.256  1.00  2.860          H  
ATOM   2863 1HG  GLN A 169       8.001 -21.799  -1.833  1.00  2.860          H  
ATOM   2864 2HG  GLN A 169       7.267 -21.003  -0.410  1.00  2.860          H  
ATOM   2865 1HE2 GLN A 169       5.168 -23.706   0.226  1.00  2.860          H  
ATOM   2866 2HE2 GLN A 169       6.141 -22.409   0.864  1.00  2.860          H  
ATOM   2867  N   LEU A 170       6.281 -17.022  -3.259  1.00  1.640          N  
ATOM   2868  CA  LEU A 170       5.658 -16.182  -4.286  1.00  2.000          C  
ATOM   2869  C   LEU A 170       6.562 -15.969  -5.505  1.00  1.830          C  
ATOM   2870  O   LEU A 170       6.057 -15.913  -6.631  1.00  2.340          O  
ATOM   2871  CB  LEU A 170       5.309 -14.787  -3.767  1.00  2.660          C  
ATOM   2872  CG  LEU A 170       3.967 -14.575  -3.183  1.00  2.660          C  
ATOM   2873  CD1 LEU A 170       3.831 -15.313  -1.934  1.00  2.660          C  
ATOM   2874  CD2 LEU A 170       3.793 -13.156  -2.969  1.00  2.660          C  
ATOM   2875  H   LEU A 170       6.396 -16.672  -2.301  1.00  1.970          H  
ATOM   2876  HA  LEU A 170       4.748 -16.678  -4.617  1.00  2.400          H  
ATOM   2877 1HB  LEU A 170       6.015 -14.534  -2.985  1.00  3.190          H  
ATOM   2878 2HB  LEU A 170       5.425 -14.072  -4.582  1.00  3.190          H  
ATOM   2879  HG  LEU A 170       3.223 -14.924  -3.848  1.00  3.190          H  
ATOM   2880 1HD1 LEU A 170       2.887 -15.134  -1.517  1.00  3.190          H  
ATOM   2881 2HD1 LEU A 170       3.958 -16.382  -2.085  1.00  3.190          H  
ATOM   2882 3HD1 LEU A 170       4.568 -14.939  -1.270  1.00  3.190          H  
ATOM   2883 1HD2 LEU A 170       2.808 -12.978  -2.552  1.00  3.190          H  
ATOM   2884 2HD2 LEU A 170       4.555 -12.801  -2.281  1.00  3.190          H  
ATOM   2885 3HD2 LEU A 170       3.886 -12.630  -3.917  1.00  3.190          H  
ATOM   2886  N   PRO A 171       7.883 -15.712  -5.317  1.00  1.590          N  
ATOM   2887  CA  PRO A 171       8.677 -15.310  -4.134  1.00  1.530          C  
ATOM   2888  C   PRO A 171       8.611 -13.807  -3.797  1.00  1.430          C  
ATOM   2889  O   PRO A 171       9.084 -13.380  -2.740  1.00  1.700          O  
ATOM   2890  CB  PRO A 171      10.096 -15.694  -4.574  1.00  2.290          C  
ATOM   2891  CG  PRO A 171      10.091 -15.513  -6.075  1.00  2.290          C  
ATOM   2892  CD  PRO A 171       8.707 -15.952  -6.509  1.00  2.290          C  
ATOM   2893  HA  PRO A 171       8.437 -15.897  -3.250  1.00  1.840          H  
ATOM   2894 1HB  PRO A 171      10.833 -15.052  -4.066  1.00  2.750          H  
ATOM   2895 2HB  PRO A 171      10.309 -16.732  -4.261  1.00  2.750          H  
ATOM   2896 1HG  PRO A 171      10.317 -14.469  -6.341  1.00  2.750          H  
ATOM   2897 2HG  PRO A 171      10.883 -16.129  -6.525  1.00  2.750          H  
ATOM   2898 1HD  PRO A 171       8.348 -15.346  -7.353  1.00  2.750          H  
ATOM   2899 2HD  PRO A 171       8.697 -17.029  -6.749  1.00  2.750          H  
ATOM   2900  N   LYS A 172       8.081 -13.007  -4.729  1.00  1.380          N  
ATOM   2901  CA  LYS A 172       8.097 -11.544  -4.627  1.00  1.400          C  
ATOM   2902  C   LYS A 172       6.827 -10.796  -5.066  1.00  1.390          C  
ATOM   2903  O   LYS A 172       5.986 -11.332  -5.792  1.00  1.440          O  
ATOM   2904  CB  LYS A 172       9.288 -11.007  -5.425  1.00  1.950          C  
ATOM   2905  CG  LYS A 172      10.663 -11.355  -4.854  1.00  1.950          C  
ATOM   2906  CD  LYS A 172      11.779 -10.712  -5.660  1.00  1.950          C  
ATOM   2907  CE  LYS A 172      13.143 -11.017  -5.055  1.00  1.950          C  
ATOM   2908  NZ  LYS A 172      14.258 -10.408  -5.846  1.00  1.950          N  
ATOM   2909  H   LYS A 172       7.684 -13.423  -5.555  1.00  1.660          H  
ATOM   2910  HA  LYS A 172       8.255 -11.290  -3.579  1.00  1.680          H  
ATOM   2911 1HB  LYS A 172       9.260 -11.434  -6.416  1.00  2.340          H  
ATOM   2912 2HB  LYS A 172       9.199  -9.943  -5.547  1.00  2.340          H  
ATOM   2913 1HG  LYS A 172      10.719 -11.023  -3.814  1.00  2.340          H  
ATOM   2914 2HG  LYS A 172      10.808 -12.427  -4.878  1.00  2.340          H  
ATOM   2915 1HD  LYS A 172      11.753 -11.095  -6.681  1.00  2.340          H  
ATOM   2916 2HD  LYS A 172      11.633  -9.633  -5.693  1.00  2.340          H  
ATOM   2917 1HE  LYS A 172      13.173 -10.622  -4.038  1.00  2.340          H  
ATOM   2918 2HE  LYS A 172      13.284 -12.098  -5.017  1.00  2.340          H  
ATOM   2919 1HZ  LYS A 172      15.141 -10.632  -5.406  1.00  2.340          H  
ATOM   2920 2HZ  LYS A 172      14.249 -10.776  -6.788  1.00  2.340          H  
ATOM   2921 3HZ  LYS A 172      14.142  -9.402  -5.878  1.00  2.340          H  
ATOM   2922  N   LEU A 173       6.740  -9.531  -4.621  1.00  1.380          N  
ATOM   2923  CA  LEU A 173       5.736  -8.531  -5.023  1.00  1.440          C  
ATOM   2924  C   LEU A 173       6.104  -8.106  -6.435  1.00  1.480          C  
ATOM   2925  O   LEU A 173       7.296  -7.950  -6.725  1.00  1.460          O  
ATOM   2926  CB  LEU A 173       5.802  -7.294  -4.084  1.00  1.990          C  
ATOM   2927  CG  LEU A 173       4.773  -6.114  -4.318  1.00  1.990          C  
ATOM   2928  CD1 LEU A 173       3.395  -6.559  -3.974  1.00  1.990          C  
ATOM   2929  CD2 LEU A 173       5.142  -4.930  -3.478  1.00  1.990          C  
ATOM   2930  H   LEU A 173       7.483  -9.215  -3.998  1.00  1.660          H  
ATOM   2931  HA  LEU A 173       4.749  -8.982  -5.034  1.00  1.730          H  
ATOM   2932 1HB  LEU A 173       5.670  -7.639  -3.064  1.00  2.390          H  
ATOM   2933 2HB  LEU A 173       6.802  -6.864  -4.163  1.00  2.390          H  
ATOM   2934  HG  LEU A 173       4.795  -5.819  -5.367  1.00  2.390          H  
ATOM   2935 1HD1 LEU A 173       2.679  -5.747  -4.131  1.00  2.390          H  
ATOM   2936 2HD1 LEU A 173       3.144  -7.367  -4.592  1.00  2.390          H  
ATOM   2937 3HD1 LEU A 173       3.365  -6.861  -2.939  1.00  2.390          H  
ATOM   2938 1HD2 LEU A 173       4.434  -4.115  -3.654  1.00  2.390          H  
ATOM   2939 2HD2 LEU A 173       5.094  -5.223  -2.459  1.00  2.390          H  
ATOM   2940 3HD2 LEU A 173       6.144  -4.594  -3.718  1.00  2.390          H  
ATOM   2941  N   ARG A 174       5.138  -7.881  -7.328  1.00  1.630          N  
ATOM   2942  CA  ARG A 174       5.595  -7.452  -8.644  1.00  1.690          C  
ATOM   2943  C   ARG A 174       5.997  -5.991  -8.572  1.00  1.750          C  
ATOM   2944  O   ARG A 174       5.385  -5.224  -7.842  1.00  1.880          O  
ATOM   2945  CB  ARG A 174       4.537  -7.700  -9.693  1.00  2.340          C  
ATOM   2946  CG  ARG A 174       4.146  -9.158  -9.888  1.00  2.340          C  
ATOM   2947  CD  ARG A 174       5.111  -9.946 -10.729  1.00  2.340          C  
ATOM   2948  NE  ARG A 174       6.331 -10.295 -10.058  1.00  2.340          N  
ATOM   2949  CZ  ARG A 174       6.497 -11.344  -9.226  1.00  2.340          C  
ATOM   2950  NH1 ARG A 174       5.505 -12.173  -8.942  1.00  2.340          N  
ATOM   2951  NH2 ARG A 174       7.677 -11.551  -8.695  1.00  2.340          N  
ATOM   2952  H   ARG A 174       4.134  -7.965  -7.111  1.00  1.960          H  
ATOM   2953  HA  ARG A 174       6.487  -8.009  -8.904  1.00  2.030          H  
ATOM   2954 1HB  ARG A 174       3.639  -7.169  -9.429  1.00  2.810          H  
ATOM   2955 2HB  ARG A 174       4.880  -7.321 -10.655  1.00  2.810          H  
ATOM   2956 1HG  ARG A 174       4.043  -9.646  -8.920  1.00  2.810          H  
ATOM   2957 2HG  ARG A 174       3.197  -9.173 -10.402  1.00  2.810          H  
ATOM   2958 1HD  ARG A 174       4.643 -10.866 -11.031  1.00  2.810          H  
ATOM   2959 2HD  ARG A 174       5.364  -9.369 -11.619  1.00  2.810          H  
ATOM   2960  HE  ARG A 174       7.132  -9.706 -10.238  1.00  2.810          H  
ATOM   2961 1HH1 ARG A 174       4.586 -12.039  -9.337  1.00  2.810          H  
ATOM   2962 2HH1 ARG A 174       5.669 -12.945  -8.303  1.00  2.810          H  
ATOM   2963 1HH2 ARG A 174       8.443 -10.927  -8.898  1.00  2.810          H  
ATOM   2964 2HH2 ARG A 174       7.805 -12.339  -8.088  1.00  2.810          H  
ATOM   2965  N   GLU A 175       7.028  -5.601  -9.325  1.00  1.840          N  
ATOM   2966  CA  GLU A 175       7.500  -4.215  -9.275  1.00  1.970          C  
ATOM   2967  C   GLU A 175       7.143  -3.346 -10.496  1.00  2.140          C  
ATOM   2968  O   GLU A 175       7.129  -2.119 -10.401  1.00  2.720          O  
ATOM   2969  CB  GLU A 175       9.024  -4.215  -9.084  1.00  2.710          C  
ATOM   2970  CG  GLU A 175       9.497  -4.968  -7.815  1.00  2.710          C  
ATOM   2971  CD  GLU A 175      10.992  -4.845  -7.523  1.00  2.710          C  
ATOM   2972  OE1 GLU A 175      11.659  -4.132  -8.234  1.00  2.710          O  
ATOM   2973  OE2 GLU A 175      11.456  -5.489  -6.597  1.00  2.710          O  
ATOM   2974  H   GLU A 175       7.508  -6.285  -9.891  1.00  2.210          H  
ATOM   2975  HA  GLU A 175       7.054  -3.743  -8.399  1.00  2.360          H  
ATOM   2976 1HB  GLU A 175       9.501  -4.673  -9.951  1.00  3.250          H  
ATOM   2977 2HB  GLU A 175       9.382  -3.187  -9.017  1.00  3.250          H  
ATOM   2978 1HG  GLU A 175       8.927  -4.648  -6.966  1.00  3.250          H  
ATOM   2979 2HG  GLU A 175       9.270  -6.025  -7.958  1.00  3.250          H  
ATOM   2980  N   ASN A 176       6.910  -3.972 -11.652  1.00  2.070          N  
ATOM   2981  CA  ASN A 176       6.684  -3.266 -12.918  1.00  2.270          C  
ATOM   2982  C   ASN A 176       5.230  -3.149 -13.369  1.00  2.210          C  
ATOM   2983  O   ASN A 176       4.966  -2.899 -14.547  1.00  2.470          O  
ATOM   2984  CB  ASN A 176       7.452  -3.979 -14.002  1.00  3.100          C  
ATOM   2985  CG  ASN A 176       6.918  -5.379 -14.163  1.00  3.100          C  
ATOM   2986  OD1 ASN A 176       6.576  -6.010 -13.135  1.00  3.100          O  
ATOM   2987  ND2 ASN A 176       6.811  -5.851 -15.390  1.00  3.100          N  
ATOM   2988  H   ASN A 176       6.909  -4.985 -11.684  1.00  2.480          H  
ATOM   2989  HA  ASN A 176       7.069  -2.251 -12.811  1.00  2.720          H  
ATOM   2990 1HB  ASN A 176       7.358  -3.442 -14.946  1.00  3.720          H  
ATOM   2991 2HB  ASN A 176       8.509  -4.022 -13.742  1.00  3.720          H  
ATOM   2992 1HD2 ASN A 176       6.427  -6.790 -15.583  1.00  3.720          H  
ATOM   2993 2HD2 ASN A 176       7.088  -5.282 -16.159  1.00  3.720          H  
ATOM   2994  N   VAL A 177       4.296  -3.365 -12.464  1.00  2.010          N  
ATOM   2995  CA  VAL A 177       2.878  -3.331 -12.798  1.00  2.110          C  
ATOM   2996  C   VAL A 177       2.049  -2.481 -11.834  1.00  1.900          C  
ATOM   2997  O   VAL A 177       2.481  -2.209 -10.722  1.00  2.000          O  
ATOM   2998  CB  VAL A 177       2.331  -4.770 -12.797  1.00  2.910          C  
ATOM   2999  CG1 VAL A 177       3.053  -5.640 -13.848  1.00  2.910          C  
ATOM   3000  CG2 VAL A 177       2.536  -5.374 -11.433  1.00  2.910          C  
ATOM   3001  H   VAL A 177       4.589  -3.548 -11.515  1.00  2.410          H  
ATOM   3002  HA  VAL A 177       2.774  -2.917 -13.801  1.00  2.530          H  
ATOM   3003  HB  VAL A 177       1.285  -4.740 -13.031  1.00  3.500          H  
ATOM   3004 1HG1 VAL A 177       2.648  -6.653 -13.837  1.00  3.500          H  
ATOM   3005 2HG1 VAL A 177       2.919  -5.202 -14.837  1.00  3.500          H  
ATOM   3006 3HG1 VAL A 177       4.098  -5.691 -13.626  1.00  3.500          H  
ATOM   3007 1HG2 VAL A 177       2.136  -6.390 -11.414  1.00  3.500          H  
ATOM   3008 2HG2 VAL A 177       3.595  -5.396 -11.213  1.00  3.500          H  
ATOM   3009 3HG2 VAL A 177       2.045  -4.786 -10.696  1.00  3.500          H  
ATOM   3010  N   GLY A 178       0.812  -2.135 -12.226  1.00  2.050          N  
ATOM   3011  CA  GLY A 178      -0.127  -1.424 -11.332  1.00  1.950          C  
ATOM   3012  C   GLY A 178      -0.923  -2.406 -10.459  1.00  1.850          C  
ATOM   3013  O   GLY A 178      -1.750  -2.030  -9.631  1.00  2.540          O  
ATOM   3014  H   GLY A 178       0.518  -2.351 -13.169  1.00  2.460          H  
ATOM   3015 1HA  GLY A 178       0.429  -0.733 -10.696  1.00  2.340          H  
ATOM   3016 2HA  GLY A 178      -0.815  -0.825 -11.928  1.00  2.340          H  
ATOM   3017  N   PHE A 179      -0.625  -3.672 -10.666  1.00  1.550          N  
ATOM   3018  CA  PHE A 179      -1.200  -4.855 -10.052  1.00  1.470          C  
ATOM   3019  C   PHE A 179      -0.189  -5.496  -9.127  1.00  1.390          C  
ATOM   3020  O   PHE A 179      -0.092  -6.721  -9.029  1.00  1.440          O  
ATOM   3021  CB  PHE A 179      -1.626  -5.823 -11.156  1.00  2.090          C  
ATOM   3022  CG  PHE A 179      -2.866  -5.410 -11.889  1.00  2.090          C  
ATOM   3023  CD1 PHE A 179      -2.880  -4.339 -12.762  1.00  2.090          C  
ATOM   3024  CD2 PHE A 179      -4.027  -6.154 -11.749  1.00  2.090          C  
ATOM   3025  CE1 PHE A 179      -4.019  -4.008 -13.454  1.00  2.090          C  
ATOM   3026  CE2 PHE A 179      -5.162  -5.829 -12.440  1.00  2.090          C  
ATOM   3027  CZ  PHE A 179      -5.160  -4.754 -13.293  1.00  2.090          C  
ATOM   3028  H   PHE A 179       0.088  -3.831 -11.358  1.00  1.860          H  
ATOM   3029  HA  PHE A 179      -2.077  -4.562  -9.473  1.00  1.760          H  
ATOM   3030 1HB  PHE A 179      -0.822  -5.901 -11.884  1.00  2.510          H  
ATOM   3031 2HB  PHE A 179      -1.779  -6.810 -10.758  1.00  2.510          H  
ATOM   3032  HD1 PHE A 179      -1.988  -3.750 -12.905  1.00  2.510          H  
ATOM   3033  HD2 PHE A 179      -4.037  -7.009 -11.092  1.00  2.510          H  
ATOM   3034  HE1 PHE A 179      -4.014  -3.160 -14.137  1.00  2.510          H  
ATOM   3035  HE2 PHE A 179      -6.066  -6.427 -12.320  1.00  2.510          H  
ATOM   3036  HZ  PHE A 179      -6.063  -4.499 -13.848  1.00  2.510          H  
ATOM   3037  N   GLN A 180       0.609  -4.662  -8.459  1.00  1.380          N  
ATOM   3038  CA  GLN A 180       1.689  -5.165  -7.618  1.00  1.430          C  
ATOM   3039  C   GLN A 180       1.137  -6.178  -6.625  1.00  1.270          C  
ATOM   3040  O   GLN A 180       1.649  -7.314  -6.499  1.00  1.290          O  
ATOM   3041  CB  GLN A 180       2.330  -4.016  -6.816  1.00  1.980          C  
ATOM   3042  CG  GLN A 180       3.086  -2.985  -7.624  1.00  1.980          C  
ATOM   3043  CD  GLN A 180       3.764  -1.914  -6.751  1.00  1.980          C  
ATOM   3044  OE1 GLN A 180       3.274  -1.534  -5.679  1.00  1.980          O  
ATOM   3045  NE2 GLN A 180       4.903  -1.441  -7.228  1.00  1.980          N  
ATOM   3046  H   GLN A 180       0.466  -3.665  -8.571  1.00  1.660          H  
ATOM   3047  HA  GLN A 180       2.442  -5.641  -8.240  1.00  1.720          H  
ATOM   3048 1HB  GLN A 180       1.567  -3.501  -6.235  1.00  2.380          H  
ATOM   3049 2HB  GLN A 180       3.035  -4.430  -6.118  1.00  2.380          H  
ATOM   3050 1HG  GLN A 180       3.832  -3.460  -8.245  1.00  2.380          H  
ATOM   3051 2HG  GLN A 180       2.368  -2.473  -8.258  1.00  2.380          H  
ATOM   3052 1HE2 GLN A 180       5.439  -0.727  -6.721  1.00  2.380          H  
ATOM   3053 2HE2 GLN A 180       5.251  -1.784  -8.103  1.00  2.380          H  
ATOM   3054  N   ASP A 181       0.043  -5.750  -5.966  1.00  1.190          N  
ATOM   3055  CA  ASP A 181      -0.641  -6.521  -4.948  1.00  1.140          C  
ATOM   3056  C   ASP A 181      -1.512  -7.594  -5.536  1.00  1.110          C  
ATOM   3057  O   ASP A 181      -1.565  -8.703  -5.025  1.00  1.130          O  
ATOM   3058  CB  ASP A 181      -1.582  -5.666  -4.100  1.00  1.620          C  
ATOM   3059  CG  ASP A 181      -0.917  -4.652  -3.236  1.00  1.620          C  
ATOM   3060  OD1 ASP A 181       0.272  -4.604  -3.209  1.00  1.620          O  
ATOM   3061  OD2 ASP A 181      -1.616  -4.027  -2.460  1.00  1.620          O  
ATOM   3062  H   ASP A 181      -0.283  -4.816  -6.165  1.00  1.430          H  
ATOM   3063  HA  ASP A 181       0.106  -6.980  -4.303  1.00  1.370          H  
ATOM   3064 1HB  ASP A 181      -2.283  -5.151  -4.755  1.00  1.940          H  
ATOM   3065 2HB  ASP A 181      -2.177  -6.332  -3.464  1.00  1.940          H  
ATOM   3066  N   ALA A 182      -2.194  -7.307  -6.644  1.00  1.100          N  
ATOM   3067  CA  ALA A 182      -3.115  -8.312  -7.149  1.00  1.120          C  
ATOM   3068  C   ALA A 182      -2.372  -9.601  -7.448  1.00  1.120          C  
ATOM   3069  O   ALA A 182      -2.866 -10.688  -7.140  1.00  1.180          O  
ATOM   3070  CB  ALA A 182      -3.816  -7.816  -8.392  1.00  1.560          C  
ATOM   3071  H   ALA A 182      -2.100  -6.404  -7.081  1.00  1.320          H  
ATOM   3072  HA  ALA A 182      -3.854  -8.517  -6.374  1.00  1.340          H  
ATOM   3073 1HB  ALA A 182      -4.509  -8.568  -8.748  1.00  1.870          H  
ATOM   3074 2HB  ALA A 182      -4.359  -6.899  -8.165  1.00  1.870          H  
ATOM   3075 3HB  ALA A 182      -3.073  -7.628  -9.139  1.00  1.870          H  
ATOM   3076  N   ILE A 183      -1.163  -9.489  -7.993  1.00  1.120          N  
ATOM   3077  CA  ILE A 183      -0.423 -10.687  -8.319  1.00  1.190          C  
ATOM   3078  C   ILE A 183       0.094 -11.319  -7.035  1.00  1.220          C  
ATOM   3079  O   ILE A 183       0.013 -12.541  -6.869  1.00  1.250          O  
ATOM   3080  CB  ILE A 183       0.733 -10.402  -9.275  1.00  1.640          C  
ATOM   3081  CG1 ILE A 183       0.183  -9.737 -10.617  1.00  1.640          C  
ATOM   3082  CG2 ILE A 183       1.504 -11.743  -9.563  1.00  1.640          C  
ATOM   3083  CD1 ILE A 183      -0.861 -10.492 -11.391  1.00  1.640          C  
ATOM   3084  H   ILE A 183      -0.791  -8.563  -8.229  1.00  1.340          H  
ATOM   3085  HA  ILE A 183      -1.097 -11.402  -8.783  1.00  1.430          H  
ATOM   3086  HB  ILE A 183       1.405  -9.678  -8.816  1.00  1.970          H  
ATOM   3087 1HG1 ILE A 183      -0.230  -8.773 -10.374  1.00  1.970          H  
ATOM   3088 2HG1 ILE A 183       1.019  -9.584 -11.277  1.00  1.970          H  
ATOM   3089 1HG2 ILE A 183       2.327 -11.557 -10.234  1.00  1.970          H  
ATOM   3090 2HG2 ILE A 183       1.895 -12.166  -8.637  1.00  1.970          H  
ATOM   3091 3HG2 ILE A 183       0.832 -12.469 -10.019  1.00  1.970          H  
ATOM   3092 1HD1 ILE A 183      -1.110  -9.907 -12.280  1.00  1.970          H  
ATOM   3093 2HD1 ILE A 183      -0.487 -11.456 -11.694  1.00  1.970          H  
ATOM   3094 3HD1 ILE A 183      -1.753 -10.628 -10.789  1.00  1.970          H  
ATOM   3095  N   TYR A 184       0.646 -10.500  -6.124  1.00  1.260          N  
ATOM   3096  CA  TYR A 184       1.167 -11.000  -4.857  1.00  1.310          C  
ATOM   3097  C   TYR A 184       0.127 -11.848  -4.169  1.00  1.230          C  
ATOM   3098  O   TYR A 184       0.410 -12.984  -3.787  1.00  1.230          O  
ATOM   3099  CB  TYR A 184       1.485  -9.823  -3.932  1.00  1.810          C  
ATOM   3100  CG  TYR A 184       2.004 -10.143  -2.540  1.00  1.810          C  
ATOM   3101  CD1 TYR A 184       3.354 -10.019  -2.275  1.00  1.810          C  
ATOM   3102  CD2 TYR A 184       1.136 -10.573  -1.523  1.00  1.810          C  
ATOM   3103  CE1 TYR A 184       3.836 -10.306  -1.033  1.00  1.810          C  
ATOM   3104  CE2 TYR A 184       1.627 -10.875  -0.285  1.00  1.810          C  
ATOM   3105  CZ  TYR A 184       2.964 -10.747  -0.028  1.00  1.810          C  
ATOM   3106  OH  TYR A 184       3.440 -11.035   1.231  1.00  1.810          O  
ATOM   3107  H   TYR A 184       0.736  -9.499  -6.317  1.00  1.510          H  
ATOM   3108  HA  TYR A 184       2.052 -11.603  -5.046  1.00  1.570          H  
ATOM   3109 1HB  TYR A 184       2.214  -9.240  -4.424  1.00  2.180          H  
ATOM   3110 2HB  TYR A 184       0.606  -9.210  -3.817  1.00  2.180          H  
ATOM   3111  HD1 TYR A 184       4.028  -9.690  -3.044  1.00  2.180          H  
ATOM   3112  HD2 TYR A 184       0.070 -10.672  -1.699  1.00  2.180          H  
ATOM   3113  HE1 TYR A 184       4.894 -10.191  -0.843  1.00  2.180          H  
ATOM   3114  HE2 TYR A 184       0.955 -11.207   0.495  1.00  2.180          H  
ATOM   3115  HH  TYR A 184       2.692 -11.199   1.824  1.00  2.180          H  
ATOM   3116  N   THR A 185      -1.081 -11.296  -4.034  1.00  1.200          N  
ATOM   3117  CA  THR A 185      -2.185 -11.943  -3.364  1.00  1.190          C  
ATOM   3118  C   THR A 185      -2.560 -13.254  -4.006  1.00  1.190          C  
ATOM   3119  O   THR A 185      -2.714 -14.254  -3.301  1.00  1.200          O  
ATOM   3120  CB  THR A 185      -3.423 -11.023  -3.333  1.00  1.670          C  
ATOM   3121  OG1 THR A 185      -3.131  -9.835  -2.564  1.00  1.670          O  
ATOM   3122  CG2 THR A 185      -4.583 -11.769  -2.692  1.00  1.670          C  
ATOM   3123  H   THR A 185      -1.234 -10.352  -4.388  1.00  1.440          H  
ATOM   3124  HA  THR A 185      -1.889 -12.139  -2.336  1.00  1.430          H  
ATOM   3125  HB  THR A 185      -3.683 -10.725  -4.354  1.00  2.000          H  
ATOM   3126  HG1 THR A 185      -3.753  -9.101  -2.810  1.00  2.000          H  
ATOM   3127 1HG2 THR A 185      -5.443 -11.136  -2.663  1.00  2.000          H  
ATOM   3128 2HG2 THR A 185      -4.833 -12.662  -3.260  1.00  2.000          H  
ATOM   3129 3HG2 THR A 185      -4.295 -12.051  -1.684  1.00  2.000          H  
ATOM   3130  N   MET A 186      -2.697 -13.281  -5.329  1.00  1.220          N  
ATOM   3131  CA  MET A 186      -3.064 -14.519  -5.999  1.00  1.320          C  
ATOM   3132  C   MET A 186      -2.055 -15.615  -5.709  1.00  1.320          C  
ATOM   3133  O   MET A 186      -2.436 -16.721  -5.312  1.00  1.370          O  
ATOM   3134  CB  MET A 186      -3.174 -14.267  -7.493  1.00  1.810          C  
ATOM   3135  CG  MET A 186      -4.354 -13.395  -7.859  1.00  1.810          C  
ATOM   3136  SD  MET A 186      -4.401 -12.971  -9.587  1.00  1.810          S  
ATOM   3137  CE  MET A 186      -5.546 -11.595  -9.536  1.00  1.810          C  
ATOM   3138  H   MET A 186      -2.583 -12.415  -5.867  1.00  1.460          H  
ATOM   3139  HA  MET A 186      -4.030 -14.846  -5.619  1.00  1.580          H  
ATOM   3140 1HB  MET A 186      -2.264 -13.776  -7.846  1.00  2.170          H  
ATOM   3141 2HB  MET A 186      -3.264 -15.225  -8.020  1.00  2.170          H  
ATOM   3142 1HG  MET A 186      -5.262 -13.944  -7.622  1.00  2.170          H  
ATOM   3143 2HG  MET A 186      -4.363 -12.494  -7.270  1.00  2.170          H  
ATOM   3144 1HE  MET A 186      -5.699 -11.200 -10.535  1.00  2.170          H  
ATOM   3145 2HE  MET A 186      -6.501 -11.931  -9.133  1.00  2.170          H  
ATOM   3146 3HE  MET A 186      -5.137 -10.819  -8.895  1.00  2.170          H  
ATOM   3147  N   HIS A 187      -0.761 -15.298  -5.808  1.00  1.290          N  
ATOM   3148  CA  HIS A 187       0.212 -16.334  -5.532  1.00  1.320          C  
ATOM   3149  C   HIS A 187       0.190 -16.699  -4.053  1.00  1.260          C  
ATOM   3150  O   HIS A 187       0.123 -17.873  -3.697  1.00  1.300          O  
ATOM   3151  CB  HIS A 187       1.638 -15.891  -5.907  1.00  1.840          C  
ATOM   3152  CG  HIS A 187       1.953 -15.840  -7.372  1.00  1.840          C  
ATOM   3153  ND1 HIS A 187       3.220 -15.521  -7.855  1.00  1.840          N  
ATOM   3154  CD2 HIS A 187       1.178 -16.052  -8.458  1.00  1.840          C  
ATOM   3155  CE1 HIS A 187       3.194 -15.550  -9.180  1.00  1.840          C  
ATOM   3156  NE2 HIS A 187       1.974 -15.879  -9.571  1.00  1.840          N  
ATOM   3157  H   HIS A 187      -0.476 -14.359  -6.114  1.00  1.550          H  
ATOM   3158  HA  HIS A 187      -0.034 -17.227  -6.108  1.00  1.580          H  
ATOM   3159 1HB  HIS A 187       1.781 -14.879  -5.529  1.00  2.200          H  
ATOM   3160 2HB  HIS A 187       2.362 -16.539  -5.422  1.00  2.200          H  
ATOM   3161  HD1 HIS A 187       4.112 -15.648  -7.344  1.00  2.200          H  
ATOM   3162  HD2 HIS A 187       0.132 -16.315  -8.566  1.00  2.200          H  
ATOM   3163  HE1 HIS A 187       4.094 -15.332  -9.754  1.00  2.200          H  
ATOM   3164  N   ALA A 188       0.139 -15.701  -3.180  1.00  1.180          N  
ATOM   3165  CA  ALA A 188       0.195 -15.934  -1.751  1.00  1.130          C  
ATOM   3166  C   ALA A 188      -0.938 -16.827  -1.250  1.00  1.140          C  
ATOM   3167  O   ALA A 188      -0.704 -17.708  -0.410  1.00  1.150          O  
ATOM   3168  CB  ALA A 188       0.178 -14.593  -1.048  1.00  1.600          C  
ATOM   3169  H   ALA A 188       0.146 -14.742  -3.518  1.00  1.420          H  
ATOM   3170  HA  ALA A 188       1.127 -16.448  -1.541  1.00  1.360          H  
ATOM   3171 1HB  ALA A 188       0.294 -14.753  -0.013  1.00  1.920          H  
ATOM   3172 2HB  ALA A 188       0.990 -13.975  -1.399  1.00  1.920          H  
ATOM   3173 3HB  ALA A 188      -0.760 -14.088  -1.254  1.00  1.920          H  
ATOM   3174  N   LEU A 189      -2.147 -16.640  -1.788  1.00  1.180          N  
ATOM   3175  CA  LEU A 189      -3.282 -17.469  -1.409  1.00  1.270          C  
ATOM   3176  C   LEU A 189      -3.663 -18.507  -2.461  1.00  1.340          C  
ATOM   3177  O   LEU A 189      -4.723 -18.238  -3.043  1.00  1.390          O  
ATOM   3178  CB  LEU A 189      -4.497 -16.587  -1.082  1.00  1.740          C  
ATOM   3179  CG  LEU A 189      -4.370 -15.655   0.133  1.00  1.740          C  
ATOM   3180  CD1 LEU A 189      -5.555 -14.745   0.196  1.00  1.740          C  
ATOM   3181  CD2 LEU A 189      -4.343 -16.475   1.431  1.00  1.740          C  
ATOM   3182  H   LEU A 189      -2.287 -15.868  -2.447  1.00  1.420          H  
ATOM   3183  HA  LEU A 189      -3.008 -18.023  -0.523  1.00  1.520          H  
ATOM   3184 1HB  LEU A 189      -4.703 -15.964  -1.956  1.00  2.090          H  
ATOM   3185 2HB  LEU A 189      -5.344 -17.224  -0.910  1.00  2.090          H  
ATOM   3186  HG  LEU A 189      -3.470 -15.063   0.033  1.00  2.090          H  
ATOM   3187 1HD1 LEU A 189      -5.443 -14.101   1.058  1.00  2.090          H  
ATOM   3188 2HD1 LEU A 189      -5.602 -14.153  -0.716  1.00  2.090          H  
ATOM   3189 3HD1 LEU A 189      -6.460 -15.329   0.294  1.00  2.090          H  
ATOM   3190 1HD2 LEU A 189      -4.268 -15.799   2.281  1.00  2.090          H  
ATOM   3191 2HD2 LEU A 189      -5.259 -17.047   1.510  1.00  2.090          H  
ATOM   3192 3HD2 LEU A 189      -3.505 -17.149   1.445  1.00  2.090          H  
ATOM   3193  N   GLN A 190      -2.614 -18.889  -3.198  1.00  1.390          N  
ATOM   3194  CA  GLN A 190      -2.607 -20.262  -3.696  1.00  1.490          C  
ATOM   3195  C   GLN A 190      -1.518 -21.097  -3.033  1.00  1.510          C  
ATOM   3196  O   GLN A 190      -1.667 -22.313  -2.911  1.00  1.640          O  
ATOM   3197  CB  GLN A 190      -2.539 -20.331  -5.218  1.00  2.050          C  
ATOM   3198  CG  GLN A 190      -3.789 -19.781  -5.878  1.00  2.050          C  
ATOM   3199  CD  GLN A 190      -5.006 -20.634  -5.516  1.00  2.050          C  
ATOM   3200  OE1 GLN A 190      -5.105 -21.798  -5.886  1.00  2.050          O  
ATOM   3201  NE2 GLN A 190      -5.901 -20.071  -4.735  1.00  2.050          N  
ATOM   3202  H   GLN A 190      -2.406 -18.204  -3.938  1.00  1.670          H  
ATOM   3203  HA  GLN A 190      -3.546 -20.723  -3.402  1.00  1.790          H  
ATOM   3204 1HB  GLN A 190      -1.685 -19.742  -5.574  1.00  2.460          H  
ATOM   3205 2HB  GLN A 190      -2.391 -21.353  -5.528  1.00  2.460          H  
ATOM   3206 1HG  GLN A 190      -3.964 -18.763  -5.540  1.00  2.460          H  
ATOM   3207 2HG  GLN A 190      -3.654 -19.791  -6.963  1.00  2.460          H  
ATOM   3208 1HE2 GLN A 190      -6.700 -20.581  -4.425  1.00  2.460          H  
ATOM   3209 2HE2 GLN A 190      -5.715 -19.137  -4.384  1.00  2.460          H  
ATOM   3210  N   ILE A 191      -0.437 -20.458  -2.584  1.00  1.430          N  
ATOM   3211  CA  ILE A 191       0.610 -21.211  -1.905  1.00  1.470          C  
ATOM   3212  C   ILE A 191       0.069 -21.618  -0.526  1.00  1.450          C  
ATOM   3213  O   ILE A 191       0.260 -22.755  -0.093  1.00  1.650          O  
ATOM   3214  CB  ILE A 191       1.934 -20.430  -1.709  1.00  2.040          C  
ATOM   3215  CG1 ILE A 191       2.624 -19.981  -3.080  1.00  2.040          C  
ATOM   3216  CG2 ILE A 191       2.892 -21.331  -0.935  1.00  2.040          C  
ATOM   3217  CD1 ILE A 191       3.042 -21.086  -4.041  1.00  2.040          C  
ATOM   3218  H   ILE A 191      -0.348 -19.454  -2.770  1.00  1.720          H  
ATOM   3219  HA  ILE A 191       0.816 -22.118  -2.466  1.00  1.760          H  
ATOM   3220  HB  ILE A 191       1.737 -19.521  -1.131  1.00  2.450          H  
ATOM   3221 1HG1 ILE A 191       1.942 -19.355  -3.607  1.00  2.450          H  
ATOM   3222 2HG1 ILE A 191       3.507 -19.391  -2.836  1.00  2.450          H  
ATOM   3223 1HG2 ILE A 191       3.802 -20.802  -0.758  1.00  2.450          H  
ATOM   3224 2HG2 ILE A 191       2.476 -21.619   0.005  1.00  2.450          H  
ATOM   3225 3HG2 ILE A 191       3.097 -22.234  -1.500  1.00  2.450          H  
ATOM   3226 1HD1 ILE A 191       3.490 -20.630  -4.927  1.00  2.450          H  
ATOM   3227 2HD1 ILE A 191       3.775 -21.742  -3.579  1.00  2.450          H  
ATOM   3228 3HD1 ILE A 191       2.172 -21.668  -4.339  1.00  2.450          H  
ATOM   3229  N   ALA A 192      -0.549 -20.662   0.187  1.00  1.310          N  
ATOM   3230  CA  ALA A 192      -1.152 -20.916   1.495  1.00  1.270          C  
ATOM   3231  C   ALA A 192      -2.291 -21.923   1.374  1.00  1.400          C  
ATOM   3232  O   ALA A 192      -3.093 -21.835   0.442  1.00  1.460          O  
ATOM   3233  CB  ALA A 192      -1.681 -19.610   2.068  1.00  1.790          C  
ATOM   3234  H   ALA A 192      -0.617 -19.720  -0.202  1.00  1.570          H  
ATOM   3235  HA  ALA A 192      -0.399 -21.340   2.149  1.00  1.520          H  
ATOM   3236 1HB  ALA A 192      -2.134 -19.774   3.030  1.00  2.150          H  
ATOM   3237 2HB  ALA A 192      -0.866 -18.893   2.163  1.00  2.150          H  
ATOM   3238 3HB  ALA A 192      -2.425 -19.219   1.394  1.00  2.150          H  
ATOM   3239  N   ASN A 193      -2.426 -22.839   2.343  1.00  1.450          N  
ATOM   3240  CA  ASN A 193      -3.532 -23.790   2.292  1.00  1.600          C  
ATOM   3241  C   ASN A 193      -4.501 -23.587   3.441  1.00  1.580          C  
ATOM   3242  O   ASN A 193      -5.718 -23.716   3.280  1.00  1.780          O  
ATOM   3243  CB  ASN A 193      -3.002 -25.204   2.320  1.00  2.180          C  
ATOM   3244  CG  ASN A 193      -2.177 -25.516   1.122  1.00  2.180          C  
ATOM   3245  OD1 ASN A 193      -2.680 -25.615  -0.003  1.00  2.180          O  
ATOM   3246  ND2 ASN A 193      -0.902 -25.681   1.342  1.00  2.180          N  
ATOM   3247  H   ASN A 193      -1.762 -22.887   3.123  1.00  1.740          H  
ATOM   3248  HA  ASN A 193      -4.085 -23.638   1.364  1.00  1.920          H  
ATOM   3249 1HB  ASN A 193      -2.390 -25.338   3.216  1.00  2.620          H  
ATOM   3250 2HB  ASN A 193      -3.832 -25.906   2.381  1.00  2.620          H  
ATOM   3251 1HD2 ASN A 193      -0.286 -25.880   0.581  1.00  2.620          H  
ATOM   3252 2HD2 ASN A 193      -0.548 -25.600   2.274  1.00  2.620          H  
ATOM   3253  N   ASN A 194      -3.951 -23.270   4.605  1.00  1.430          N  
ATOM   3254  CA  ASN A 194      -4.752 -23.090   5.801  1.00  1.420          C  
ATOM   3255  C   ASN A 194      -5.035 -21.607   5.999  1.00  1.310          C  
ATOM   3256  O   ASN A 194      -4.145 -20.853   6.433  1.00  1.210          O  
ATOM   3257  CB  ASN A 194      -4.055 -23.681   7.001  1.00  1.990          C  
ATOM   3258  CG  ASN A 194      -3.861 -25.139   6.942  1.00  1.990          C  
ATOM   3259  OD1 ASN A 194      -4.606 -25.882   6.286  1.00  1.990          O  
ATOM   3260  ND2 ASN A 194      -2.868 -25.606   7.664  1.00  1.990          N  
ATOM   3261  H   ASN A 194      -2.930 -23.176   4.655  1.00  1.720          H  
ATOM   3262  HA  ASN A 194      -5.711 -23.593   5.670  1.00  1.700          H  
ATOM   3263 1HB  ASN A 194      -3.078 -23.229   7.082  1.00  2.390          H  
ATOM   3264 2HB  ASN A 194      -4.603 -23.469   7.874  1.00  2.390          H  
ATOM   3265 1HD2 ASN A 194      -2.686 -26.586   7.683  1.00  2.390          H  
ATOM   3266 2HD2 ASN A 194      -2.292 -24.982   8.250  1.00  2.390          H  
ATOM   3267  N   VAL A 195      -6.255 -21.180   5.649  1.00  1.370          N  
ATOM   3268  CA  VAL A 195      -6.592 -19.760   5.671  1.00  1.310          C  
ATOM   3269  C   VAL A 195      -7.827 -19.390   6.536  1.00  1.390          C  
ATOM   3270  O   VAL A 195      -8.926 -19.931   6.336  1.00  1.530          O  
ATOM   3271  CB  VAL A 195      -6.811 -19.296   4.209  1.00  1.860          C  
ATOM   3272  CG1 VAL A 195      -7.159 -17.839   4.184  1.00  1.860          C  
ATOM   3273  CG2 VAL A 195      -5.528 -19.592   3.368  1.00  1.860          C  
ATOM   3274  H   VAL A 195      -6.939 -21.858   5.330  1.00  1.640          H  
ATOM   3275  HA  VAL A 195      -5.735 -19.226   6.070  1.00  1.570          H  
ATOM   3276  HB  VAL A 195      -7.654 -19.837   3.779  1.00  2.230          H  
ATOM   3277 1HG1 VAL A 195      -7.316 -17.521   3.167  1.00  2.230          H  
ATOM   3278 2HG1 VAL A 195      -8.069 -17.641   4.755  1.00  2.230          H  
ATOM   3279 3HG1 VAL A 195      -6.330 -17.278   4.616  1.00  2.230          H  
ATOM   3280 1HG2 VAL A 195      -5.677 -19.279   2.344  1.00  2.230          H  
ATOM   3281 2HG2 VAL A 195      -4.693 -19.065   3.790  1.00  2.230          H  
ATOM   3282 3HG2 VAL A 195      -5.313 -20.655   3.372  1.00  2.230          H  
ATOM   3283  N   PHE A 196      -7.627 -18.425   7.465  1.00  1.320          N  
ATOM   3284  CA  PHE A 196      -8.688 -17.907   8.374  1.00  1.390          C  
ATOM   3285  C   PHE A 196      -9.219 -16.552   7.941  1.00  1.340          C  
ATOM   3286  O   PHE A 196      -8.503 -15.750   7.327  1.00  1.260          O  
ATOM   3287  CB  PHE A 196      -8.273 -17.581   9.831  1.00  1.920          C  
ATOM   3288  CG  PHE A 196      -7.905 -18.614  10.827  1.00  1.920          C  
ATOM   3289  CD1 PHE A 196      -6.610 -18.951  11.093  1.00  1.920          C  
ATOM   3290  CD2 PHE A 196      -8.885 -19.195  11.571  1.00  1.920          C  
ATOM   3291  CE1 PHE A 196      -6.318 -19.861  12.078  1.00  1.920          C  
ATOM   3292  CE2 PHE A 196      -8.587 -20.100  12.541  1.00  1.920          C  
ATOM   3293  CZ  PHE A 196      -7.308 -20.427  12.791  1.00  1.920          C  
ATOM   3294  H   PHE A 196      -6.675 -18.039   7.508  1.00  1.580          H  
ATOM   3295  HA  PHE A 196      -9.516 -18.620   8.383  1.00  1.670          H  
ATOM   3296 1HB  PHE A 196      -7.517 -16.869   9.810  1.00  2.300          H  
ATOM   3297 2HB  PHE A 196      -9.116 -17.056  10.277  1.00  2.300          H  
ATOM   3298  HD1 PHE A 196      -5.809 -18.499  10.527  1.00  2.300          H  
ATOM   3299  HD2 PHE A 196      -9.922 -18.913  11.386  1.00  2.300          H  
ATOM   3300  HE1 PHE A 196      -5.290 -20.128  12.295  1.00  2.300          H  
ATOM   3301  HE2 PHE A 196      -9.366 -20.549  13.126  1.00  2.300          H  
ATOM   3302  HZ  PHE A 196      -7.076 -21.127  13.569  1.00  2.300          H  
ATOM   3303  N   HIS A 197     -10.445 -16.265   8.387  1.00  1.460          N  
ATOM   3304  CA  HIS A 197     -11.064 -14.953   8.220  1.00  1.470          C  
ATOM   3305  C   HIS A 197     -11.468 -14.400   9.574  1.00  1.480          C  
ATOM   3306  O   HIS A 197     -12.183 -15.050  10.357  1.00  1.560          O  
ATOM   3307  CB  HIS A 197     -12.272 -15.005   7.329  1.00  2.050          C  
ATOM   3308  CG  HIS A 197     -11.963 -15.367   5.958  1.00  2.050          C  
ATOM   3309  ND1 HIS A 197     -11.766 -14.419   5.015  1.00  2.050          N  
ATOM   3310  CD2 HIS A 197     -11.782 -16.556   5.343  1.00  2.050          C  
ATOM   3311  CE1 HIS A 197     -11.508 -14.971   3.886  1.00  2.050          C  
ATOM   3312  NE2 HIS A 197     -11.500 -16.285   4.038  1.00  2.050          N  
ATOM   3313  H   HIS A 197     -10.957 -16.995   8.896  1.00  1.750          H  
ATOM   3314  HA  HIS A 197     -10.354 -14.264   7.774  1.00  1.760          H  
ATOM   3315 1HB  HIS A 197     -13.026 -15.624   7.748  1.00  2.460          H  
ATOM   3316 2HB  HIS A 197     -12.676 -14.036   7.309  1.00  2.460          H  
ATOM   3317  HD1 HIS A 197     -12.041 -13.455   5.102  1.00  2.460          H  
ATOM   3318  HD2 HIS A 197     -11.824 -17.589   5.692  1.00  2.460          H  
ATOM   3319  HE1 HIS A 197     -11.367 -14.337   3.047  1.00  2.460          H  
ATOM   3320  N   VAL A 198     -11.016 -13.179   9.849  1.00  1.420          N  
ATOM   3321  CA  VAL A 198     -11.255 -12.591  11.145  1.00  1.450          C  
ATOM   3322  C   VAL A 198     -12.024 -11.271  11.170  1.00  1.480          C  
ATOM   3323  O   VAL A 198     -11.541 -10.230  10.702  1.00  1.470          O  
ATOM   3324  CB  VAL A 198      -9.887 -12.408  11.812  1.00  2.020          C  
ATOM   3325  CG1 VAL A 198     -10.027 -11.782  13.134  1.00  2.020          C  
ATOM   3326  CG2 VAL A 198      -9.206 -13.771  11.952  1.00  2.020          C  
ATOM   3327  H   VAL A 198     -10.459 -12.686   9.143  1.00  1.700          H  
ATOM   3328  HA  VAL A 198     -11.824 -13.312  11.732  1.00  1.740          H  
ATOM   3329  HB  VAL A 198      -9.267 -11.755  11.194  1.00  2.420          H  
ATOM   3330 1HG1 VAL A 198      -9.050 -11.690  13.520  1.00  2.420          H  
ATOM   3331 2HG1 VAL A 198     -10.476 -10.794  13.058  1.00  2.420          H  
ATOM   3332 3HG1 VAL A 198     -10.628 -12.415  13.782  1.00  2.420          H  
ATOM   3333 1HG2 VAL A 198      -8.234 -13.645  12.420  1.00  2.420          H  
ATOM   3334 2HG2 VAL A 198      -9.825 -14.419  12.562  1.00  2.420          H  
ATOM   3335 3HG2 VAL A 198      -9.077 -14.223  10.984  1.00  2.420          H  
ATOM   3336  N   SER A 199     -13.175 -11.336  11.852  1.00  1.610          N  
ATOM   3337  CA  SER A 199     -14.109 -10.233  12.066  1.00  1.720          C  
ATOM   3338  C   SER A 199     -14.104  -9.752  13.523  1.00  1.760          C  
ATOM   3339  O   SER A 199     -14.921  -8.920  13.916  1.00  1.820          O  
ATOM   3340  CB  SER A 199     -15.503 -10.687  11.717  1.00  2.360          C  
ATOM   3341  OG  SER A 199     -15.893 -11.750  12.559  1.00  2.360          O  
ATOM   3342  H   SER A 199     -13.469 -12.245  12.191  1.00  1.930          H  
ATOM   3343  HA  SER A 199     -13.827  -9.402  11.416  1.00  2.060          H  
ATOM   3344 1HB  SER A 199     -16.196  -9.854  11.823  1.00  2.840          H  
ATOM   3345 2HB  SER A 199     -15.526 -11.002  10.678  1.00  2.840          H  
ATOM   3346  HG  SER A 199     -16.799 -11.962  12.319  1.00  2.840          H  
ATOM   3347  N   LYS A 200     -13.179 -10.297  14.322  1.00  1.790          N  
ATOM   3348  CA  LYS A 200     -13.050  -9.998  15.756  1.00  1.850          C  
ATOM   3349  C   LYS A 200     -12.776  -8.515  16.034  1.00  1.800          C  
ATOM   3350  O   LYS A 200     -13.247  -7.955  17.027  1.00  1.890          O  
ATOM   3351  CB  LYS A 200     -11.948 -10.877  16.357  1.00  2.570          C  
ATOM   3352  CG  LYS A 200     -11.676 -10.694  17.861  1.00  2.570          C  
ATOM   3353  CD  LYS A 200     -12.844 -11.148  18.730  1.00  2.570          C  
ATOM   3354  CE  LYS A 200     -12.491 -11.071  20.211  1.00  2.570          C  
ATOM   3355  NZ  LYS A 200     -13.640 -11.466  21.078  1.00  2.570          N  
ATOM   3356  H   LYS A 200     -12.553 -10.965  13.896  1.00  2.150          H  
ATOM   3357  HA  LYS A 200     -13.997 -10.251  16.230  1.00  2.220          H  
ATOM   3358 1HB  LYS A 200     -12.201 -11.925  16.199  1.00  3.080          H  
ATOM   3359 2HB  LYS A 200     -11.029 -10.693  15.827  1.00  3.080          H  
ATOM   3360 1HG  LYS A 200     -10.797 -11.280  18.127  1.00  3.080          H  
ATOM   3361 2HG  LYS A 200     -11.463  -9.647  18.075  1.00  3.080          H  
ATOM   3362 1HD  LYS A 200     -13.704 -10.501  18.554  1.00  3.080          H  
ATOM   3363 2HD  LYS A 200     -13.117 -12.172  18.477  1.00  3.080          H  
ATOM   3364 1HE  LYS A 200     -11.652 -11.735  20.413  1.00  3.080          H  
ATOM   3365 2HE  LYS A 200     -12.200 -10.049  20.455  1.00  3.080          H  
ATOM   3366 1HZ  LYS A 200     -13.370 -11.401  22.050  1.00  3.080          H  
ATOM   3367 2HZ  LYS A 200     -14.419 -10.844  20.902  1.00  3.080          H  
ATOM   3368 3HZ  LYS A 200     -13.913 -12.415  20.869  1.00  3.080          H  
ATOM   3369  N   ALA A 201     -11.987  -7.899  15.172  1.00  1.680          N  
ATOM   3370  CA  ALA A 201     -11.645  -6.492  15.236  1.00  1.640          C  
ATOM   3371  C   ALA A 201     -11.283  -6.105  13.827  1.00  1.530          C  
ATOM   3372  O   ALA A 201     -10.834  -6.968  13.073  1.00  1.540          O  
ATOM   3373  CB  ALA A 201     -10.490  -6.226  16.191  1.00  2.310          C  
ATOM   3374  H   ALA A 201     -11.611  -8.431  14.402  1.00  2.020          H  
ATOM   3375  HA  ALA A 201     -12.523  -5.925  15.546  1.00  1.970          H  
ATOM   3376 1HB  ALA A 201     -10.254  -5.163  16.186  1.00  2.770          H  
ATOM   3377 2HB  ALA A 201     -10.769  -6.537  17.197  1.00  2.770          H  
ATOM   3378 3HB  ALA A 201      -9.626  -6.782  15.858  1.00  2.770          H  
ATOM   3379  N   GLY A 202     -11.446  -4.845  13.447  1.00  1.490          N  
ATOM   3380  CA  GLY A 202     -11.005  -4.489  12.107  1.00  1.430          C  
ATOM   3381  C   GLY A 202      -9.511  -4.645  12.092  1.00  1.360          C  
ATOM   3382  O   GLY A 202      -8.884  -4.420  13.127  1.00  1.600          O  
ATOM   3383  H   GLY A 202     -11.837  -4.152  14.070  1.00  1.790          H  
ATOM   3384 1HA  GLY A 202     -11.451  -5.157  11.380  1.00  1.720          H  
ATOM   3385 2HA  GLY A 202     -11.290  -3.465  11.868  1.00  1.720          H  
ATOM   3386  N   GLY A 203      -8.935  -5.047  10.958  1.00  1.160          N  
ATOM   3387  CA  GLY A 203      -7.485  -5.185  10.898  1.00  1.130          C  
ATOM   3388  C   GLY A 203      -6.832  -3.991  10.236  1.00  1.030          C  
ATOM   3389  O   GLY A 203      -5.864  -3.415  10.748  1.00  1.080          O  
ATOM   3390  H   GLY A 203      -9.502  -5.227  10.125  1.00  1.390          H  
ATOM   3391 1HA  GLY A 203      -7.093  -5.306  11.905  1.00  1.360          H  
ATOM   3392 2HA  GLY A 203      -7.220  -6.082  10.351  1.00  1.360          H  
ATOM   3393  N   TYR A 204      -7.363  -3.599   9.075  1.00  1.030          N  
ATOM   3394  CA  TYR A 204      -6.707  -2.510   8.364  1.00  0.990          C  
ATOM   3395  C   TYR A 204      -7.689  -1.464   7.895  1.00  1.160          C  
ATOM   3396  O   TYR A 204      -8.684  -1.777   7.229  1.00  1.320          O  
ATOM   3397  CB  TYR A 204      -5.956  -3.066   7.154  1.00  1.400          C  
ATOM   3398  CG  TYR A 204      -4.912  -4.133   7.469  1.00  1.400          C  
ATOM   3399  CD1 TYR A 204      -5.317  -5.469   7.569  1.00  1.400          C  
ATOM   3400  CD2 TYR A 204      -3.576  -3.808   7.622  1.00  1.400          C  
ATOM   3401  CE1 TYR A 204      -4.409  -6.451   7.814  1.00  1.400          C  
ATOM   3402  CE2 TYR A 204      -2.653  -4.819   7.860  1.00  1.400          C  
ATOM   3403  CZ  TYR A 204      -3.079  -6.129   7.956  1.00  1.400          C  
ATOM   3404  OH  TYR A 204      -2.202  -7.137   8.167  1.00  1.400          O  
ATOM   3405  H   TYR A 204      -8.193  -4.069   8.697  1.00  1.240          H  
ATOM   3406  HA  TYR A 204      -6.002  -2.014   9.032  1.00  1.190          H  
ATOM   3407 1HB  TYR A 204      -6.660  -3.488   6.473  1.00  1.680          H  
ATOM   3408 2HB  TYR A 204      -5.457  -2.246   6.632  1.00  1.680          H  
ATOM   3409  HD1 TYR A 204      -6.368  -5.730   7.442  1.00  1.680          H  
ATOM   3410  HD2 TYR A 204      -3.250  -2.775   7.537  1.00  1.680          H  
ATOM   3411  HE1 TYR A 204      -4.732  -7.489   7.881  1.00  1.680          H  
ATOM   3412  HE2 TYR A 204      -1.592  -4.577   7.964  1.00  1.680          H  
ATOM   3413  HH  TYR A 204      -1.297  -6.867   7.953  1.00  1.680          H  
ATOM   3414  N   TYR A 205      -7.353  -0.217   8.197  1.00  1.190          N  
ATOM   3415  CA  TYR A 205      -8.121   0.947   7.810  1.00  1.380          C  
ATOM   3416  C   TYR A 205      -7.305   1.707   6.774  1.00  1.380          C  
ATOM   3417  O   TYR A 205      -6.238   2.261   7.072  1.00  1.340          O  
ATOM   3418  CB  TYR A 205      -8.435   1.759   9.061  1.00  1.860          C  
ATOM   3419  CG  TYR A 205      -9.350   1.037  10.024  1.00  1.860          C  
ATOM   3420  CD1 TYR A 205      -8.858   0.026  10.870  1.00  1.860          C  
ATOM   3421  CD2 TYR A 205     -10.684   1.387  10.075  1.00  1.860          C  
ATOM   3422  CE1 TYR A 205      -9.719  -0.633  11.725  1.00  1.860          C  
ATOM   3423  CE2 TYR A 205     -11.542   0.725  10.936  1.00  1.860          C  
ATOM   3424  CZ  TYR A 205     -11.068  -0.281  11.752  1.00  1.860          C  
ATOM   3425  OH  TYR A 205     -11.934  -0.941  12.598  1.00  1.860          O  
ATOM   3426  H   TYR A 205      -6.512  -0.059   8.764  1.00  1.430          H  
ATOM   3427  HA  TYR A 205      -9.049   0.631   7.349  1.00  1.660          H  
ATOM   3428 1HB  TYR A 205      -7.522   1.991   9.575  1.00  2.230          H  
ATOM   3429 2HB  TYR A 205      -8.909   2.666   8.776  1.00  2.230          H  
ATOM   3430  HD1 TYR A 205      -7.800  -0.250  10.849  1.00  2.230          H  
ATOM   3431  HD2 TYR A 205     -11.068   2.178   9.423  1.00  2.230          H  
ATOM   3432  HE1 TYR A 205      -9.344  -1.426  12.372  1.00  2.230          H  
ATOM   3433  HE2 TYR A 205     -12.598   0.996  10.963  1.00  2.230          H  
ATOM   3434  HH  TYR A 205     -12.831  -0.619  12.452  1.00  2.230          H  
ATOM   3435  N   PHE A 206      -7.780   1.719   5.540  1.00  1.490          N  
ATOM   3436  CA  PHE A 206      -6.999   2.286   4.460  1.00  1.570          C  
ATOM   3437  C   PHE A 206      -7.205   3.776   4.276  1.00  1.650          C  
ATOM   3438  O   PHE A 206      -8.324   4.293   4.339  1.00  1.920          O  
ATOM   3439  CB  PHE A 206      -7.307   1.570   3.160  1.00  2.170          C  
ATOM   3440  CG  PHE A 206      -6.903   0.135   3.164  1.00  2.170          C  
ATOM   3441  CD1 PHE A 206      -7.870  -0.846   3.125  1.00  2.170          C  
ATOM   3442  CD2 PHE A 206      -5.573  -0.250   3.234  1.00  2.170          C  
ATOM   3443  CE1 PHE A 206      -7.521  -2.157   3.131  1.00  2.170          C  
ATOM   3444  CE2 PHE A 206      -5.223  -1.577   3.262  1.00  2.170          C  
ATOM   3445  CZ  PHE A 206      -6.201  -2.535   3.206  1.00  2.170          C  
ATOM   3446  H   PHE A 206      -8.673   1.273   5.347  1.00  1.790          H  
ATOM   3447  HA  PHE A 206      -5.952   2.121   4.694  1.00  1.880          H  
ATOM   3448 1HB  PHE A 206      -8.351   1.617   2.971  1.00  2.600          H  
ATOM   3449 2HB  PHE A 206      -6.786   2.071   2.345  1.00  2.600          H  
ATOM   3450  HD1 PHE A 206      -8.925  -0.560   3.078  1.00  2.600          H  
ATOM   3451  HD2 PHE A 206      -4.794   0.514   3.270  1.00  2.600          H  
ATOM   3452  HE1 PHE A 206      -8.291  -2.897   3.076  1.00  2.600          H  
ATOM   3453  HE2 PHE A 206      -4.171  -1.857   3.323  1.00  2.600          H  
ATOM   3454  HZ  PHE A 206      -5.938  -3.586   3.221  1.00  2.600          H  
ATOM   3455  N   PHE A 207      -6.113   4.452   3.993  1.00  1.530          N  
ATOM   3456  CA  PHE A 207      -6.079   5.895   3.790  1.00  1.650          C  
ATOM   3457  C   PHE A 207      -6.912   6.421   2.622  1.00  1.860          C  
ATOM   3458  O   PHE A 207      -6.900   5.848   1.528  1.00  2.030          O  
ATOM   3459  CB  PHE A 207      -4.641   6.316   3.556  1.00  2.260          C  
ATOM   3460  CG  PHE A 207      -4.417   7.791   3.527  1.00  2.260          C  
ATOM   3461  CD1 PHE A 207      -4.356   8.489   4.689  1.00  2.260          C  
ATOM   3462  CD2 PHE A 207      -4.246   8.460   2.373  1.00  2.260          C  
ATOM   3463  CE1 PHE A 207      -4.137   9.826   4.718  1.00  2.260          C  
ATOM   3464  CE2 PHE A 207      -4.020   9.811   2.369  1.00  2.260          C  
ATOM   3465  CZ  PHE A 207      -3.968  10.492   3.549  1.00  2.260          C  
ATOM   3466  H   PHE A 207      -5.226   3.921   3.964  1.00  1.840          H  
ATOM   3467  HA  PHE A 207      -6.452   6.365   4.702  1.00  1.980          H  
ATOM   3468 1HB  PHE A 207      -4.026   5.882   4.320  1.00  2.710          H  
ATOM   3469 2HB  PHE A 207      -4.300   5.907   2.607  1.00  2.710          H  
ATOM   3470  HD1 PHE A 207      -4.462   7.943   5.592  1.00  2.710          H  
ATOM   3471  HD2 PHE A 207      -4.304   7.919   1.446  1.00  2.710          H  
ATOM   3472  HE1 PHE A 207      -4.091  10.350   5.673  1.00  2.710          H  
ATOM   3473  HE2 PHE A 207      -3.893  10.335   1.423  1.00  2.710          H  
ATOM   3474  HZ  PHE A 207      -3.791  11.554   3.547  1.00  2.710          H  
ATOM   3475  N   LYS A 208      -7.586   7.549   2.868  1.00  2.120          N  
ATOM   3476  CA  LYS A 208      -8.371   8.318   1.892  1.00  2.550          C  
ATOM   3477  C   LYS A 208      -7.569   8.686   0.649  1.00  2.340          C  
ATOM   3478  O   LYS A 208      -6.464   9.205   0.745  1.00  2.380          O  
ATOM   3479  CB  LYS A 208      -8.873   9.609   2.553  1.00  3.400          C  
ATOM   3480  CG  LYS A 208      -7.824  10.651   2.969  1.00  3.400          C  
ATOM   3481  CD  LYS A 208      -7.708  11.846   1.995  1.00  3.400          C  
ATOM   3482  CE  LYS A 208      -6.825  12.944   2.617  1.00  3.400          C  
ATOM   3483  NZ  LYS A 208      -6.713  14.161   1.764  1.00  3.400          N  
ATOM   3484  H   LYS A 208      -7.616   7.856   3.841  1.00  2.540          H  
ATOM   3485  HA  LYS A 208      -9.219   7.714   1.572  1.00  3.060          H  
ATOM   3486 1HB  LYS A 208      -9.531  10.100   1.881  1.00  4.080          H  
ATOM   3487 2HB  LYS A 208      -9.431   9.373   3.443  1.00  4.080          H  
ATOM   3488 1HG  LYS A 208      -8.101  11.052   3.925  1.00  4.080          H  
ATOM   3489 2HG  LYS A 208      -6.861  10.171   3.072  1.00  4.080          H  
ATOM   3490 1HD  LYS A 208      -7.276  11.542   1.046  1.00  4.080          H  
ATOM   3491 2HD  LYS A 208      -8.698  12.253   1.811  1.00  4.080          H  
ATOM   3492 1HE  LYS A 208      -7.246  13.228   3.580  1.00  4.080          H  
ATOM   3493 2HE  LYS A 208      -5.835  12.542   2.771  1.00  4.080          H  
ATOM   3494 1HZ  LYS A 208      -6.123  14.839   2.225  1.00  4.080          H  
ATOM   3495 2HZ  LYS A 208      -6.311  13.915   0.875  1.00  4.080          H  
ATOM   3496 3HZ  LYS A 208      -7.631  14.559   1.630  1.00  4.080          H  
ATOM   3497  N   ARG A 209      -8.112   8.432  -0.534  1.00  2.660          N  
ATOM   3498  CA  ARG A 209      -7.344   8.749  -1.746  1.00  2.770          C  
ATOM   3499  C   ARG A 209      -8.178   9.397  -2.830  1.00  3.170          C  
ATOM   3500  O   ARG A 209      -9.272   8.954  -3.162  1.00  4.010          O  
ATOM   3501  CB  ARG A 209      -6.642   7.496  -2.305  1.00  3.830          C  
ATOM   3502  CG  ARG A 209      -5.464   6.875  -1.434  1.00  3.830          C  
ATOM   3503  CD  ARG A 209      -4.142   7.617  -1.632  1.00  3.830          C  
ATOM   3504  NE  ARG A 209      -3.035   7.166  -0.715  1.00  3.830          N  
ATOM   3505  CZ  ARG A 209      -2.276   6.038  -0.828  1.00  3.830          C  
ATOM   3506  NH1 ARG A 209      -2.500   5.163  -1.791  1.00  3.830          N  
ATOM   3507  NH2 ARG A 209      -1.291   5.812   0.048  1.00  3.830          N  
ATOM   3508  H   ARG A 209      -9.062   8.043  -0.568  1.00  3.190          H  
ATOM   3509  HA  ARG A 209      -6.568   9.461  -1.473  1.00  3.320          H  
ATOM   3510 1HB  ARG A 209      -7.383   6.712  -2.442  1.00  4.600          H  
ATOM   3511 2HB  ARG A 209      -6.234   7.729  -3.290  1.00  4.600          H  
ATOM   3512 1HG  ARG A 209      -5.706   6.916  -0.386  1.00  4.600          H  
ATOM   3513 2HG  ARG A 209      -5.325   5.838  -1.721  1.00  4.600          H  
ATOM   3514 1HD  ARG A 209      -3.809   7.495  -2.659  1.00  4.600          H  
ATOM   3515 2HD  ARG A 209      -4.311   8.675  -1.438  1.00  4.600          H  
ATOM   3516  HE  ARG A 209      -2.794   7.797   0.044  1.00  4.600          H  
ATOM   3517 1HH1 ARG A 209      -3.237   5.316  -2.461  1.00  4.600          H  
ATOM   3518 2HH1 ARG A 209      -1.925   4.330  -1.854  1.00  4.600          H  
ATOM   3519 1HH2 ARG A 209      -1.073   6.502   0.805  1.00  4.600          H  
ATOM   3520 2HH2 ARG A 209      -0.704   4.948  -0.018  1.00  4.600          H  
ATOM   3521  N   VAL A 210      -7.609  10.426  -3.428  1.00  2.940          N  
ATOM   3522  CA  VAL A 210      -8.275  11.177  -4.471  1.00  3.470          C  
ATOM   3523  C   VAL A 210      -8.126  10.461  -5.804  1.00  3.790          C  
ATOM   3524  O   VAL A 210      -7.014  10.116  -6.201  1.00  3.990          O  
ATOM   3525  CB  VAL A 210      -7.659  12.589  -4.543  1.00  4.650          C  
ATOM   3526  CG1 VAL A 210      -8.296  13.402  -5.656  1.00  4.650          C  
ATOM   3527  CG2 VAL A 210      -7.833  13.266  -3.209  1.00  4.650          C  
ATOM   3528  H   VAL A 210      -6.688  10.706  -3.128  1.00  3.530          H  
ATOM   3529  HA  VAL A 210      -9.333  11.259  -4.227  1.00  4.160          H  
ATOM   3530  HB  VAL A 210      -6.599  12.504  -4.772  1.00  5.580          H  
ATOM   3531 1HG1 VAL A 210      -7.837  14.388  -5.691  1.00  5.580          H  
ATOM   3532 2HG1 VAL A 210      -8.145  12.910  -6.616  1.00  5.580          H  
ATOM   3533 3HG1 VAL A 210      -9.362  13.505  -5.466  1.00  5.580          H  
ATOM   3534 1HG2 VAL A 210      -7.393  14.260  -3.241  1.00  5.580          H  
ATOM   3535 2HG2 VAL A 210      -8.871  13.342  -3.007  1.00  5.580          H  
ATOM   3536 3HG2 VAL A 210      -7.358  12.687  -2.424  1.00  5.580          H  
ATOM   3537  N   GLY A 211      -9.245  10.224  -6.483  1.00  4.270          N  
ATOM   3538  CA  GLY A 211      -9.226   9.539  -7.765  1.00  4.920          C  
ATOM   3539  C   GLY A 211      -9.114  10.528  -8.915  1.00  4.920          C  
ATOM   3540  O   GLY A 211      -8.773  11.694  -8.716  1.00  5.280          O  
ATOM   3541  H   GLY A 211     -10.126  10.524  -6.096  1.00  5.120          H  
ATOM   3542 1HA  GLY A 211      -8.387   8.843  -7.795  1.00  5.900          H  
ATOM   3543 2HA  GLY A 211     -10.135   8.948  -7.874  1.00  5.900          H  
ATOM   3544  N   ASN A 212      -9.408  10.057 -10.118  1.00  4.900          N  
ATOM   3545  CA  ASN A 212      -9.300  10.866 -11.322  1.00  5.140          C  
ATOM   3546  C   ASN A 212     -10.202  10.276 -12.394  1.00  5.070          C  
ATOM   3547  O   ASN A 212     -10.871   9.266 -12.156  1.00  5.410          O  
ATOM   3548  CB  ASN A 212      -7.843  10.917 -11.776  1.00  7.100          C  
ATOM   3549  CG  ASN A 212      -7.460  12.185 -12.513  1.00  7.100          C  
ATOM   3550  OD1 ASN A 212      -8.262  12.735 -13.281  1.00  7.100          O  
ATOM   3551  ND2 ASN A 212      -6.256  12.651 -12.290  1.00  7.100          N  
ATOM   3552  H   ASN A 212      -9.702   9.094 -10.210  1.00  5.880          H  
ATOM   3553  HA  ASN A 212      -9.651  11.877 -11.110  1.00  6.170          H  
ATOM   3554 1HB  ASN A 212      -7.190  10.810 -10.910  1.00  8.520          H  
ATOM   3555 2HB  ASN A 212      -7.651  10.067 -12.435  1.00  8.520          H  
ATOM   3556 1HD2 ASN A 212      -5.950  13.486 -12.748  1.00  8.520          H  
ATOM   3557 2HD2 ASN A 212      -5.642  12.174 -11.660  1.00  8.520          H  
ATOM   3558  N   SER A 213     -10.215  10.902 -13.562  1.00  5.010          N  
ATOM   3559  CA  SER A 213     -10.974  10.426 -14.701  1.00  5.390          C  
ATOM   3560  C   SER A 213     -10.458   9.058 -15.101  1.00  5.240          C  
ATOM   3561  O   SER A 213      -9.267   8.771 -14.958  1.00  5.660          O  
ATOM   3562  CB  SER A 213     -10.837  11.390 -15.864  1.00  7.390          C  
ATOM   3563  OG  SER A 213     -11.395  12.641 -15.557  1.00  7.390          O  
ATOM   3564  H   SER A 213      -9.663  11.745 -13.667  1.00  6.010          H  
ATOM   3565  HA  SER A 213     -12.023  10.340 -14.420  1.00  6.470          H  
ATOM   3566 1HB  SER A 213      -9.781  11.510 -16.104  1.00  8.870          H  
ATOM   3567 2HB  SER A 213     -11.326  10.971 -16.743  1.00  8.870          H  
ATOM   3568  HG  SER A 213     -11.254  13.192 -16.332  1.00  8.870          H  
ATOM   3569  N   MET A 214     -11.343   8.209 -15.605  1.00  4.890          N  
ATOM   3570  CA  MET A 214     -10.916   6.890 -16.036  1.00  4.890          C  
ATOM   3571  C   MET A 214      -9.950   7.002 -17.198  1.00  4.230          C  
ATOM   3572  O   MET A 214     -10.126   7.833 -18.090  1.00  4.160          O  
ATOM   3573  CB  MET A 214     -12.113   6.024 -16.424  1.00  6.850          C  
ATOM   3574  CG  MET A 214     -11.745   4.581 -16.783  1.00  6.850          C  
ATOM   3575  SD  MET A 214     -13.162   3.532 -17.065  1.00  6.850          S  
ATOM   3576  CE  MET A 214     -12.305   2.016 -17.465  1.00  6.850          C  
ATOM   3577  H   MET A 214     -12.309   8.486 -15.688  1.00  5.870          H  
ATOM   3578  HA  MET A 214     -10.389   6.411 -15.211  1.00  5.870          H  
ATOM   3579 1HB  MET A 214     -12.827   5.998 -15.602  1.00  8.220          H  
ATOM   3580 2HB  MET A 214     -12.616   6.465 -17.286  1.00  8.220          H  
ATOM   3581 1HG  MET A 214     -11.146   4.570 -17.693  1.00  8.220          H  
ATOM   3582 2HG  MET A 214     -11.152   4.146 -15.979  1.00  8.220          H  
ATOM   3583 1HE  MET A 214     -13.029   1.231 -17.680  1.00  8.220          H  
ATOM   3584 2HE  MET A 214     -11.675   2.179 -18.331  1.00  8.220          H  
ATOM   3585 3HE  MET A 214     -11.683   1.716 -16.621  1.00  8.220          H  
ATOM   3586  N   SER A 215      -8.952   6.128 -17.196  1.00  4.160          N  
ATOM   3587  CA  SER A 215      -7.953   6.066 -18.245  1.00  3.820          C  
ATOM   3588  C   SER A 215      -7.451   4.642 -18.380  1.00  3.660          C  
ATOM   3589  O   SER A 215      -7.263   3.940 -17.383  1.00  4.010          O  
ATOM   3590  CB  SER A 215      -6.809   7.007 -17.939  1.00  5.480          C  
ATOM   3591  OG  SER A 215      -5.819   6.922 -18.924  1.00  5.480          O  
ATOM   3592  H   SER A 215      -8.874   5.486 -16.421  1.00  4.990          H  
ATOM   3593  HA  SER A 215      -8.413   6.364 -19.187  1.00  4.580          H  
ATOM   3594 1HB  SER A 215      -7.188   8.028 -17.883  1.00  6.580          H  
ATOM   3595 2HB  SER A 215      -6.384   6.761 -16.967  1.00  6.580          H  
ATOM   3596  HG  SER A 215      -5.164   7.587 -18.697  1.00  6.580          H  
ATOM   3597  N   ILE A 216      -7.287   4.201 -19.619  1.00  3.590          N  
ATOM   3598  CA  ILE A 216      -6.823   2.860 -19.921  1.00  3.670          C  
ATOM   3599  C   ILE A 216      -5.448   2.924 -20.585  1.00  3.620          C  
ATOM   3600  O   ILE A 216      -5.279   3.725 -21.498  1.00  3.500          O  
ATOM   3601  CB  ILE A 216      -7.825   2.176 -20.872  1.00  5.110          C  
ATOM   3602  CG1 ILE A 216      -9.213   2.081 -20.190  1.00  5.110          C  
ATOM   3603  CG2 ILE A 216      -7.305   0.802 -21.309  1.00  5.110          C  
ATOM   3604  CD1 ILE A 216     -10.338   1.671 -21.127  1.00  5.110          C  
ATOM   3605  H   ILE A 216      -7.460   4.840 -20.385  1.00  4.310          H  
ATOM   3606  HA  ILE A 216      -6.804   2.289 -19.003  1.00  4.400          H  
ATOM   3607  HB  ILE A 216      -7.951   2.797 -21.746  1.00  6.130          H  
ATOM   3608 1HG1 ILE A 216      -9.156   1.362 -19.374  1.00  6.130          H  
ATOM   3609 2HG1 ILE A 216      -9.471   3.051 -19.772  1.00  6.130          H  
ATOM   3610 1HG2 ILE A 216      -7.993   0.333 -21.994  1.00  6.130          H  
ATOM   3611 2HG2 ILE A 216      -6.362   0.916 -21.814  1.00  6.130          H  
ATOM   3612 3HG2 ILE A 216      -7.174   0.164 -20.438  1.00  6.130          H  
ATOM   3613 1HD1 ILE A 216     -11.275   1.638 -20.578  1.00  6.130          H  
ATOM   3614 2HD1 ILE A 216     -10.423   2.401 -21.933  1.00  6.130          H  
ATOM   3615 3HD1 ILE A 216     -10.150   0.693 -21.549  1.00  6.130          H  
ATOM   3616  N   PRO A 217      -4.412   2.237 -20.071  1.00  4.210          N  
ATOM   3617  CA  PRO A 217      -3.109   2.115 -20.701  1.00  4.540          C  
ATOM   3618  C   PRO A 217      -3.281   1.436 -22.049  1.00  4.300          C  
ATOM   3619  O   PRO A 217      -4.050   0.481 -22.139  1.00  4.680          O  
ATOM   3620  CB  PRO A 217      -2.331   1.229 -19.719  1.00  6.810          C  
ATOM   3621  CG  PRO A 217      -3.033   1.420 -18.389  1.00  6.810          C  
ATOM   3622  CD  PRO A 217      -4.499   1.610 -18.739  1.00  6.810          C  
ATOM   3623  HA  PRO A 217      -2.657   3.115 -20.812  1.00  5.450          H  
ATOM   3624 1HB  PRO A 217      -2.347   0.184 -20.067  1.00  8.170          H  
ATOM   3625 2HB  PRO A 217      -1.276   1.539 -19.692  1.00  8.170          H  
ATOM   3626 1HG  PRO A 217      -2.861   0.545 -17.742  1.00  8.170          H  
ATOM   3627 2HG  PRO A 217      -2.615   2.290 -17.860  1.00  8.170          H  
ATOM   3628 1HD  PRO A 217      -5.029   0.645 -18.793  1.00  8.170          H  
ATOM   3629 2HD  PRO A 217      -4.932   2.302 -17.995  1.00  8.170          H  
ATOM   3630  N   TRP A 218      -2.517   1.827 -23.059  1.00  4.090          N  
ATOM   3631  CA  TRP A 218      -2.643   1.185 -24.367  1.00  4.300          C  
ATOM   3632  C   TRP A 218      -1.301   0.717 -24.908  1.00  3.860          C  
ATOM   3633  O   TRP A 218      -0.737   1.332 -25.814  1.00  4.180          O  
ATOM   3634  CB  TRP A 218      -3.298   2.126 -25.377  1.00  5.940          C  
ATOM   3635  CG  TRP A 218      -4.680   2.551 -24.986  1.00  5.940          C  
ATOM   3636  CD1 TRP A 218      -5.019   3.746 -24.456  1.00  5.940          C  
ATOM   3637  CD2 TRP A 218      -5.908   1.791 -25.067  1.00  5.940          C  
ATOM   3638  NE1 TRP A 218      -6.361   3.792 -24.209  1.00  5.940          N  
ATOM   3639  CE2 TRP A 218      -6.922   2.609 -24.576  1.00  5.940          C  
ATOM   3640  CE3 TRP A 218      -6.222   0.503 -25.505  1.00  5.940          C  
ATOM   3641  CZ2 TRP A 218      -8.237   2.190 -24.508  1.00  5.940          C  
ATOM   3642  CZ3 TRP A 218      -7.546   0.081 -25.434  1.00  5.940          C  
ATOM   3643  CH2 TRP A 218      -8.525   0.906 -24.948  1.00  5.940          C  
ATOM   3644  H   TRP A 218      -1.878   2.599 -22.940  1.00  4.910          H  
ATOM   3645  HA  TRP A 218      -3.284   0.310 -24.261  1.00  5.160          H  
ATOM   3646 1HB  TRP A 218      -2.687   3.019 -25.490  1.00  7.120          H  
ATOM   3647 2HB  TRP A 218      -3.351   1.639 -26.349  1.00  7.120          H  
ATOM   3648  HD1 TRP A 218      -4.322   4.552 -24.244  1.00  7.120          H  
ATOM   3649  HE1 TRP A 218      -6.841   4.572 -23.793  1.00  7.120          H  
ATOM   3650  HE3 TRP A 218      -5.447  -0.156 -25.888  1.00  7.120          H  
ATOM   3651  HZ2 TRP A 218      -9.027   2.831 -24.123  1.00  7.120          H  
ATOM   3652  HZ3 TRP A 218      -7.785  -0.926 -25.775  1.00  7.120          H  
ATOM   3653  HH2 TRP A 218      -9.552   0.545 -24.905  1.00  7.120          H  
ATOM   3654  N   HIS A 219      -0.779  -0.356 -24.333  1.00  3.610          N  
ATOM   3655  CA  HIS A 219       0.533  -0.873 -24.696  1.00  3.650          C  
ATOM   3656  C   HIS A 219       0.571  -2.368 -24.398  1.00  3.340          C  
ATOM   3657  O   HIS A 219      -0.008  -2.821 -23.402  1.00  3.150          O  
ATOM   3658  CB  HIS A 219       1.634  -0.133 -23.928  1.00  5.090          C  
ATOM   3659  CG  HIS A 219       3.010  -0.420 -24.416  1.00  5.090          C  
ATOM   3660  ND1 HIS A 219       3.719  -1.556 -24.058  1.00  5.090          N  
ATOM   3661  CD2 HIS A 219       3.816   0.287 -25.243  1.00  5.090          C  
ATOM   3662  CE1 HIS A 219       4.907  -1.527 -24.662  1.00  5.090          C  
ATOM   3663  NE2 HIS A 219       4.983  -0.419 -25.380  1.00  5.090          N  
ATOM   3664  H   HIS A 219      -1.301  -0.817 -23.602  1.00  4.330          H  
ATOM   3665  HA  HIS A 219       0.707  -0.737 -25.763  1.00  4.380          H  
ATOM   3666 1HB  HIS A 219       1.467   0.943 -24.004  1.00  6.110          H  
ATOM   3667 2HB  HIS A 219       1.583  -0.398 -22.872  1.00  6.110          H  
ATOM   3668  HD2 HIS A 219       3.578   1.242 -25.715  1.00  6.110          H  
ATOM   3669  HE1 HIS A 219       5.686  -2.281 -24.579  1.00  6.110          H  
ATOM   3670  HE2 HIS A 219       5.774  -0.129 -25.946  1.00  6.110          H  
ATOM   3671  N   SER A 220       1.230  -3.133 -25.270  1.00  3.400          N  
ATOM   3672  CA  SER A 220       1.330  -4.591 -25.179  1.00  3.280          C  
ATOM   3673  C   SER A 220       2.020  -5.122 -23.929  1.00  2.910          C  
ATOM   3674  O   SER A 220       1.772  -6.257 -23.514  1.00  2.830          O  
ATOM   3675  CB  SER A 220       2.041  -5.099 -26.407  1.00  4.640          C  
ATOM   3676  OG  SER A 220       3.361  -4.646 -26.426  1.00  4.640          O  
ATOM   3677  H   SER A 220       1.694  -2.689 -26.052  1.00  4.080          H  
ATOM   3678  HA  SER A 220       0.316  -4.990 -25.186  1.00  3.940          H  
ATOM   3679 1HB  SER A 220       2.023  -6.190 -26.418  1.00  5.570          H  
ATOM   3680 2HB  SER A 220       1.522  -4.753 -27.297  1.00  5.570          H  
ATOM   3681  HG  SER A 220       3.735  -4.955 -27.258  1.00  5.570          H  
ATOM   3682  N   SER A 221       2.826  -4.309 -23.264  1.00  2.790          N  
ATOM   3683  CA  SER A 221       3.483  -4.760 -22.050  1.00  2.570          C  
ATOM   3684  C   SER A 221       2.493  -5.101 -20.932  1.00  2.320          C  
ATOM   3685  O   SER A 221       2.827  -5.842 -20.000  1.00  2.200          O  
ATOM   3686  CB  SER A 221       4.483  -3.725 -21.591  1.00  3.690          C  
ATOM   3687  OG  SER A 221       3.846  -2.523 -21.281  1.00  3.690          O  
ATOM   3688  H   SER A 221       3.047  -3.375 -23.615  1.00  3.350          H  
ATOM   3689  HA  SER A 221       4.024  -5.665 -22.301  1.00  3.080          H  
ATOM   3690 1HB  SER A 221       4.999  -4.099 -20.709  1.00  4.420          H  
ATOM   3691 2HB  SER A 221       5.229  -3.563 -22.363  1.00  4.420          H  
ATOM   3692  HG  SER A 221       3.731  -2.077 -22.144  1.00  4.420          H  
ATOM   3693  N   ARG A 222       1.243  -4.619 -21.038  1.00  2.320          N  
ATOM   3694  CA  ARG A 222       0.205  -4.870 -20.040  1.00  2.170          C  
ATOM   3695  C   ARG A 222      -0.099  -6.349 -19.899  1.00  2.130          C  
ATOM   3696  O   ARG A 222      -0.618  -6.793 -18.869  1.00  2.050          O  
ATOM   3697  CB  ARG A 222      -1.100  -4.188 -20.409  1.00  3.100          C  
ATOM   3698  CG  ARG A 222      -1.845  -4.793 -21.621  1.00  3.100          C  
ATOM   3699  CD  ARG A 222      -2.994  -3.946 -21.985  1.00  3.100          C  
ATOM   3700  NE  ARG A 222      -3.773  -4.467 -23.107  1.00  3.100          N  
ATOM   3701  CZ  ARG A 222      -3.469  -4.298 -24.411  1.00  3.100          C  
ATOM   3702  NH1 ARG A 222      -2.372  -3.679 -24.753  1.00  3.100          N  
ATOM   3703  NH2 ARG A 222      -4.289  -4.760 -25.343  1.00  3.100          N  
ATOM   3704  H   ARG A 222       1.006  -4.036 -21.847  1.00  2.780          H  
ATOM   3705  HA  ARG A 222       0.551  -4.484 -19.080  1.00  2.600          H  
ATOM   3706 1HB  ARG A 222      -1.776  -4.207 -19.557  1.00  3.720          H  
ATOM   3707 2HB  ARG A 222      -0.898  -3.142 -20.648  1.00  3.720          H  
ATOM   3708 1HG  ARG A 222      -1.172  -4.888 -22.471  1.00  3.720          H  
ATOM   3709 2HG  ARG A 222      -2.241  -5.779 -21.368  1.00  3.720          H  
ATOM   3710 1HD  ARG A 222      -3.657  -3.879 -21.123  1.00  3.720          H  
ATOM   3711 2HD  ARG A 222      -2.646  -2.943 -22.238  1.00  3.720          H  
ATOM   3712  HE  ARG A 222      -4.631  -4.954 -22.886  1.00  3.720          H  
ATOM   3713 1HH1 ARG A 222      -1.728  -3.357 -24.014  1.00  3.720          H  
ATOM   3714 2HH1 ARG A 222      -2.141  -3.549 -25.727  1.00  3.720          H  
ATOM   3715 1HH2 ARG A 222      -5.138  -5.239 -25.074  1.00  3.720          H  
ATOM   3716 2HH2 ARG A 222      -4.068  -4.637 -26.320  1.00  3.720          H  
ATOM   3717  N   PHE A 223       0.246  -7.130 -20.912  1.00  2.270          N  
ATOM   3718  CA  PHE A 223      -0.065  -8.533 -20.884  1.00  2.310          C  
ATOM   3719  C   PHE A 223       0.820  -9.306 -19.921  1.00  2.190          C  
ATOM   3720  O   PHE A 223       0.591 -10.491 -19.692  1.00  2.180          O  
ATOM   3721  CB  PHE A 223      -0.001  -9.112 -22.276  1.00  3.220          C  
ATOM   3722  CG  PHE A 223      -1.109  -8.676 -23.159  1.00  3.220          C  
ATOM   3723  CD1 PHE A 223      -0.874  -7.875 -24.257  1.00  3.220          C  
ATOM   3724  CD2 PHE A 223      -2.398  -9.076 -22.901  1.00  3.220          C  
ATOM   3725  CE1 PHE A 223      -1.899  -7.501 -25.077  1.00  3.220          C  
ATOM   3726  CE2 PHE A 223      -3.426  -8.705 -23.714  1.00  3.220          C  
ATOM   3727  CZ  PHE A 223      -3.178  -7.920 -24.808  1.00  3.220          C  
ATOM   3728  H   PHE A 223       0.719  -6.736 -21.732  1.00  2.720          H  
ATOM   3729  HA  PHE A 223      -1.090  -8.631 -20.540  1.00  2.770          H  
ATOM   3730 1HB  PHE A 223       0.941  -8.823 -22.748  1.00  3.860          H  
ATOM   3731 2HB  PHE A 223      -0.033 -10.180 -22.214  1.00  3.860          H  
ATOM   3732  HD1 PHE A 223       0.132  -7.562 -24.485  1.00  3.860          H  
ATOM   3733  HD2 PHE A 223      -2.594  -9.698 -22.044  1.00  3.860          H  
ATOM   3734  HE1 PHE A 223      -1.700  -6.883 -25.953  1.00  3.860          H  
ATOM   3735  HE2 PHE A 223      -4.439  -9.041 -23.501  1.00  3.860          H  
ATOM   3736  HZ  PHE A 223      -3.992  -7.636 -25.469  1.00  3.860          H  
ATOM   3737  N   ASP A 224       1.810  -8.646 -19.309  1.00  2.130          N  
ATOM   3738  CA  ASP A 224       2.602  -9.305 -18.285  1.00  2.060          C  
ATOM   3739  C   ASP A 224       1.659  -9.507 -17.089  1.00  1.920          C  
ATOM   3740  O   ASP A 224       1.658 -10.538 -16.422  1.00  1.940          O  
ATOM   3741  CB  ASP A 224       3.838  -8.459 -17.919  1.00  2.910          C  
ATOM   3742  CG  ASP A 224       4.870  -9.183 -17.018  1.00  2.910          C  
ATOM   3743  OD1 ASP A 224       4.809 -10.392 -16.941  1.00  2.910          O  
ATOM   3744  OD2 ASP A 224       5.687  -8.526 -16.377  1.00  2.910          O  
ATOM   3745  H   ASP A 224       2.011  -7.670 -19.552  1.00  2.560          H  
ATOM   3746  HA  ASP A 224       2.931 -10.277 -18.646  1.00  2.470          H  
ATOM   3747 1HB  ASP A 224       4.335  -8.147 -18.836  1.00  3.490          H  
ATOM   3748 2HB  ASP A 224       3.507  -7.550 -17.413  1.00  3.490          H  
ATOM   3749  N   ILE A 225       0.790  -8.533 -16.847  1.00  1.830          N  
ATOM   3750  CA  ILE A 225      -0.131  -8.600 -15.736  1.00  1.690          C  
ATOM   3751  C   ILE A 225      -1.114  -9.709 -15.984  1.00  1.740          C  
ATOM   3752  O   ILE A 225      -1.344 -10.569 -15.131  1.00  1.690          O  
ATOM   3753  CB  ILE A 225      -0.918  -7.290 -15.642  1.00  2.420          C  
ATOM   3754  CG1 ILE A 225       0.031  -6.192 -15.281  1.00  2.420          C  
ATOM   3755  CG2 ILE A 225      -2.052  -7.435 -14.615  1.00  2.420          C  
ATOM   3756  CD1 ILE A 225      -0.487  -4.801 -15.497  1.00  2.420          C  
ATOM   3757  H   ILE A 225       0.746  -7.728 -17.464  1.00  2.200          H  
ATOM   3758  HA  ILE A 225       0.418  -8.798 -14.815  1.00  2.030          H  
ATOM   3759  HB  ILE A 225      -1.354  -7.048 -16.599  1.00  2.910          H  
ATOM   3760 1HG1 ILE A 225       0.264  -6.318 -14.242  1.00  2.910          H  
ATOM   3761 2HG1 ILE A 225       0.939  -6.306 -15.862  1.00  2.910          H  
ATOM   3762 1HG2 ILE A 225      -2.610  -6.520 -14.560  1.00  2.910          H  
ATOM   3763 2HG2 ILE A 225      -2.736  -8.220 -14.911  1.00  2.910          H  
ATOM   3764 3HG2 ILE A 225      -1.637  -7.672 -13.638  1.00  2.910          H  
ATOM   3765 1HD1 ILE A 225       0.273  -4.082 -15.198  1.00  2.910          H  
ATOM   3766 2HD1 ILE A 225      -0.711  -4.670 -16.561  1.00  2.910          H  
ATOM   3767 3HD1 ILE A 225      -1.366  -4.639 -14.937  1.00  2.910          H  
ATOM   3768  N   GLU A 226      -1.688  -9.683 -17.178  1.00  1.850          N  
ATOM   3769  CA  GLU A 226      -2.706 -10.653 -17.501  1.00  1.920          C  
ATOM   3770  C   GLU A 226      -2.178 -12.083 -17.561  1.00  1.960          C  
ATOM   3771  O   GLU A 226      -2.888 -13.000 -17.129  1.00  1.950          O  
ATOM   3772  CB  GLU A 226      -3.395 -10.269 -18.800  1.00  2.660          C  
ATOM   3773  CG  GLU A 226      -4.208  -8.972 -18.706  1.00  2.660          C  
ATOM   3774  CD  GLU A 226      -5.299  -8.987 -17.632  1.00  2.660          C  
ATOM   3775  OE1 GLU A 226      -6.029  -9.955 -17.537  1.00  2.660          O  
ATOM   3776  OE2 GLU A 226      -5.394  -8.028 -16.910  1.00  2.660          O  
ATOM   3777  H   GLU A 226      -1.431  -8.933 -17.825  1.00  2.220          H  
ATOM   3778  HA  GLU A 226      -3.455 -10.620 -16.710  1.00  2.300          H  
ATOM   3779 1HB  GLU A 226      -2.650 -10.123 -19.560  1.00  3.190          H  
ATOM   3780 2HB  GLU A 226      -4.049 -11.074 -19.118  1.00  3.190          H  
ATOM   3781 1HG  GLU A 226      -3.519  -8.148 -18.497  1.00  3.190          H  
ATOM   3782 2HG  GLU A 226      -4.663  -8.784 -19.678  1.00  3.190          H  
ATOM   3783  N   VAL A 227      -0.938 -12.297 -18.039  1.00  2.040          N  
ATOM   3784  CA  VAL A 227      -0.448 -13.666 -18.089  1.00  2.110          C  
ATOM   3785  C   VAL A 227      -0.221 -14.159 -16.677  1.00  1.960          C  
ATOM   3786  O   VAL A 227      -0.501 -15.305 -16.354  1.00  1.960          O  
ATOM   3787  CB  VAL A 227       0.833 -13.841 -18.941  1.00  2.930          C  
ATOM   3788  CG1 VAL A 227       2.082 -13.357 -18.212  1.00  2.930          C  
ATOM   3789  CG2 VAL A 227       0.952 -15.308 -19.356  1.00  2.930          C  
ATOM   3790  H   VAL A 227      -0.376 -11.532 -18.426  1.00  2.450          H  
ATOM   3791  HA  VAL A 227      -1.214 -14.271 -18.555  1.00  2.530          H  
ATOM   3792  HB  VAL A 227       0.747 -13.226 -19.818  1.00  3.510          H  
ATOM   3793 1HG1 VAL A 227       2.929 -13.462 -18.837  1.00  3.510          H  
ATOM   3794 2HG1 VAL A 227       1.963 -12.327 -17.967  1.00  3.510          H  
ATOM   3795 3HG1 VAL A 227       2.263 -13.929 -17.314  1.00  3.510          H  
ATOM   3796 1HG2 VAL A 227       1.832 -15.434 -19.981  1.00  3.510          H  
ATOM   3797 2HG2 VAL A 227       1.044 -15.935 -18.468  1.00  3.510          H  
ATOM   3798 3HG2 VAL A 227       0.060 -15.601 -19.916  1.00  3.510          H  
ATOM   3799  N   GLN A 228       0.277 -13.300 -15.790  1.00  1.890          N  
ATOM   3800  CA  GLN A 228       0.519 -13.745 -14.435  1.00  1.800          C  
ATOM   3801  C   GLN A 228      -0.791 -14.169 -13.758  1.00  1.670          C  
ATOM   3802  O   GLN A 228      -0.844 -15.205 -13.076  1.00  1.690          O  
ATOM   3803  CB  GLN A 228       1.219 -12.623 -13.683  1.00  2.560          C  
ATOM   3804  CG  GLN A 228       2.650 -12.376 -14.159  1.00  2.560          C  
ATOM   3805  CD  GLN A 228       3.204 -11.098 -13.608  1.00  2.560          C  
ATOM   3806  OE1 GLN A 228       2.769 -10.660 -12.557  1.00  2.560          O  
ATOM   3807  NE2 GLN A 228       4.134 -10.485 -14.300  1.00  2.560          N  
ATOM   3808  H   GLN A 228       0.550 -12.349 -16.073  1.00  2.270          H  
ATOM   3809  HA  GLN A 228       1.180 -14.609 -14.469  1.00  2.160          H  
ATOM   3810 1HB  GLN A 228       0.664 -11.693 -13.819  1.00  3.070          H  
ATOM   3811 2HB  GLN A 228       1.246 -12.853 -12.624  1.00  3.070          H  
ATOM   3812 1HG  GLN A 228       3.272 -13.190 -13.800  1.00  3.070          H  
ATOM   3813 2HG  GLN A 228       2.691 -12.341 -15.241  1.00  3.070          H  
ATOM   3814 1HE2 GLN A 228       4.530  -9.618 -14.002  1.00  3.070          H  
ATOM   3815 2HE2 GLN A 228       4.449 -10.841 -15.211  1.00  3.070          H  
ATOM   3816  N   ILE A 229      -1.870 -13.418 -14.014  1.00  1.610          N  
ATOM   3817  CA  ILE A 229      -3.167 -13.732 -13.428  1.00  1.530          C  
ATOM   3818  C   ILE A 229      -3.724 -15.058 -13.951  1.00  1.540          C  
ATOM   3819  O   ILE A 229      -4.188 -15.902 -13.168  1.00  1.520          O  
ATOM   3820  CB  ILE A 229      -4.207 -12.617 -13.735  1.00  2.170          C  
ATOM   3821  CG1 ILE A 229      -3.786 -11.326 -13.019  1.00  2.170          C  
ATOM   3822  CG2 ILE A 229      -5.645 -13.067 -13.312  1.00  2.170          C  
ATOM   3823  CD1 ILE A 229      -4.527 -10.065 -13.422  1.00  2.170          C  
ATOM   3824  H   ILE A 229      -1.750 -12.564 -14.572  1.00  1.930          H  
ATOM   3825  HA  ILE A 229      -3.044 -13.814 -12.349  1.00  1.840          H  
ATOM   3826  HB  ILE A 229      -4.196 -12.407 -14.808  1.00  2.610          H  
ATOM   3827 1HG1 ILE A 229      -3.884 -11.462 -11.969  1.00  2.610          H  
ATOM   3828 2HG1 ILE A 229      -2.758 -11.171 -13.240  1.00  2.610          H  
ATOM   3829 1HG2 ILE A 229      -6.359 -12.286 -13.539  1.00  2.610          H  
ATOM   3830 2HG2 ILE A 229      -5.942 -13.964 -13.845  1.00  2.610          H  
ATOM   3831 3HG2 ILE A 229      -5.666 -13.271 -12.248  1.00  2.610          H  
ATOM   3832 1HD1 ILE A 229      -4.117  -9.218 -12.871  1.00  2.610          H  
ATOM   3833 2HD1 ILE A 229      -4.400  -9.893 -14.494  1.00  2.610          H  
ATOM   3834 3HD1 ILE A 229      -5.581 -10.153 -13.199  1.00  2.610          H  
ATOM   3835  N   CYS A 230      -3.731 -15.218 -15.282  1.00  1.620          N  
ATOM   3836  CA  CYS A 230      -4.319 -16.431 -15.851  1.00  1.670          C  
ATOM   3837  C   CYS A 230      -3.441 -17.648 -15.674  1.00  1.690          C  
ATOM   3838  O   CYS A 230      -3.948 -18.764 -15.545  1.00  1.700          O  
ATOM   3839  CB  CYS A 230      -4.604 -16.233 -17.331  1.00  2.320          C  
ATOM   3840  SG  CYS A 230      -3.157 -16.155 -18.344  1.00  2.320          S  
ATOM   3841  H   CYS A 230      -3.345 -14.510 -15.894  1.00  1.940          H  
ATOM   3842  HA  CYS A 230      -5.269 -16.610 -15.339  1.00  2.000          H  
ATOM   3843 1HB  CYS A 230      -5.190 -17.049 -17.696  1.00  2.780          H  
ATOM   3844 2HB  CYS A 230      -5.175 -15.320 -17.479  1.00  2.780          H  
ATOM   3845  N   LYS A 231      -2.119 -17.466 -15.606  1.00  1.750          N  
ATOM   3846  CA  LYS A 231      -1.241 -18.597 -15.428  1.00  1.860          C  
ATOM   3847  C   LYS A 231      -1.473 -19.181 -14.058  1.00  1.770          C  
ATOM   3848  O   LYS A 231      -1.717 -20.379 -13.926  1.00  1.870          O  
ATOM   3849  CB  LYS A 231       0.225 -18.218 -15.606  1.00  2.560          C  
ATOM   3850  CG  LYS A 231       1.176 -19.398 -15.437  1.00  2.560          C  
ATOM   3851  CD  LYS A 231       2.620 -19.022 -15.702  1.00  2.560          C  
ATOM   3852  CE  LYS A 231       3.516 -20.225 -15.457  1.00  2.560          C  
ATOM   3853  NZ  LYS A 231       4.947 -19.935 -15.699  1.00  2.560          N  
ATOM   3854  H   LYS A 231      -1.713 -16.539 -15.743  1.00  2.100          H  
ATOM   3855  HA  LYS A 231      -1.494 -19.356 -16.168  1.00  2.230          H  
ATOM   3856 1HB  LYS A 231       0.370 -17.796 -16.601  1.00  3.070          H  
ATOM   3857 2HB  LYS A 231       0.491 -17.443 -14.883  1.00  3.070          H  
ATOM   3858 1HG  LYS A 231       1.104 -19.783 -14.414  1.00  3.070          H  
ATOM   3859 2HG  LYS A 231       0.883 -20.200 -16.116  1.00  3.070          H  
ATOM   3860 1HD  LYS A 231       2.732 -18.689 -16.735  1.00  3.070          H  
ATOM   3861 2HD  LYS A 231       2.914 -18.212 -15.037  1.00  3.070          H  
ATOM   3862 1HE  LYS A 231       3.397 -20.543 -14.423  1.00  3.070          H  
ATOM   3863 2HE  LYS A 231       3.205 -21.039 -16.112  1.00  3.070          H  
ATOM   3864 1HZ  LYS A 231       5.471 -20.780 -15.508  1.00  3.070          H  
ATOM   3865 2HZ  LYS A 231       5.084 -19.656 -16.659  1.00  3.070          H  
ATOM   3866 3HZ  LYS A 231       5.253 -19.198 -15.083  1.00  3.070          H  
ATOM   3867  N   ASP A 232      -1.469 -18.329 -13.025  1.00  1.700          N  
ATOM   3868  CA  ASP A 232      -1.691 -18.826 -11.679  1.00  1.710          C  
ATOM   3869  C   ASP A 232      -3.006 -19.582 -11.590  1.00  1.720          C  
ATOM   3870  O   ASP A 232      -3.059 -20.673 -11.019  1.00  1.840          O  
ATOM   3871  CB  ASP A 232      -1.699 -17.677 -10.673  1.00  2.390          C  
ATOM   3872  CG  ASP A 232      -1.852 -18.159  -9.234  1.00  2.390          C  
ATOM   3873  OD1 ASP A 232      -0.958 -18.825  -8.755  1.00  2.390          O  
ATOM   3874  OD2 ASP A 232      -2.853 -17.860  -8.633  1.00  2.390          O  
ATOM   3875  H   ASP A 232      -1.257 -17.337 -13.170  1.00  2.040          H  
ATOM   3876  HA  ASP A 232      -0.879 -19.509 -11.426  1.00  2.050          H  
ATOM   3877 1HB  ASP A 232      -0.770 -17.112 -10.767  1.00  2.870          H  
ATOM   3878 2HB  ASP A 232      -2.518 -16.990 -10.913  1.00  2.870          H  
ATOM   3879  N   LEU A 233      -4.075 -19.037 -12.182  1.00  1.700          N  
ATOM   3880  CA  LEU A 233      -5.357 -19.718 -12.127  1.00  1.820          C  
ATOM   3881  C   LEU A 233      -5.231 -21.107 -12.765  1.00  1.900          C  
ATOM   3882  O   LEU A 233      -5.546 -22.125 -12.153  1.00  2.080          O  
ATOM   3883  CB  LEU A 233      -6.427 -18.876 -12.850  1.00  2.500          C  
ATOM   3884  CG  LEU A 233      -7.939 -19.293 -12.680  1.00  2.500          C  
ATOM   3885  CD1 LEU A 233      -8.796 -18.053 -12.916  1.00  2.500          C  
ATOM   3886  CD2 LEU A 233      -8.350 -20.384 -13.654  1.00  2.500          C  
ATOM   3887  H   LEU A 233      -4.011 -18.115 -12.627  1.00  2.040          H  
ATOM   3888  HA  LEU A 233      -5.644 -19.837 -11.083  1.00  2.180          H  
ATOM   3889 1HB  LEU A 233      -6.320 -17.843 -12.516  1.00  3.000          H  
ATOM   3890 2HB  LEU A 233      -6.202 -18.898 -13.917  1.00  3.000          H  
ATOM   3891  HG  LEU A 233      -8.108 -19.645 -11.658  1.00  3.000          H  
ATOM   3892 1HD1 LEU A 233      -9.839 -18.308 -12.778  1.00  3.000          H  
ATOM   3893 2HD1 LEU A 233      -8.519 -17.276 -12.208  1.00  3.000          H  
ATOM   3894 3HD1 LEU A 233      -8.644 -17.689 -13.928  1.00  3.000          H  
ATOM   3895 1HD2 LEU A 233      -9.399 -20.601 -13.497  1.00  3.000          H  
ATOM   3896 2HD2 LEU A 233      -8.197 -20.027 -14.638  1.00  3.000          H  
ATOM   3897 3HD2 LEU A 233      -7.781 -21.285 -13.498  1.00  3.000          H  
ATOM   3898  N   ILE A 234      -4.660 -21.184 -13.963  1.00  1.850          N  
ATOM   3899  CA  ILE A 234      -4.581 -22.481 -14.622  1.00  1.980          C  
ATOM   3900  C   ILE A 234      -3.741 -23.491 -13.839  1.00  2.090          C  
ATOM   3901  O   ILE A 234      -4.150 -24.655 -13.728  1.00  2.240          O  
ATOM   3902  CB  ILE A 234      -3.999 -22.312 -16.042  1.00  2.720          C  
ATOM   3903  CG1 ILE A 234      -5.049 -21.581 -16.873  1.00  2.720          C  
ATOM   3904  CG2 ILE A 234      -3.610 -23.681 -16.673  1.00  2.720          C  
ATOM   3905  CD1 ILE A 234      -4.565 -21.080 -18.197  1.00  2.720          C  
ATOM   3906  H   ILE A 234      -4.347 -20.334 -14.438  1.00  2.220          H  
ATOM   3907  HA  ILE A 234      -5.579 -22.877 -14.715  1.00  2.380          H  
ATOM   3908  HB  ILE A 234      -3.117 -21.672 -15.989  1.00  3.260          H  
ATOM   3909 1HG1 ILE A 234      -5.885 -22.236 -17.017  1.00  3.260          H  
ATOM   3910 2HG1 ILE A 234      -5.391 -20.726 -16.303  1.00  3.260          H  
ATOM   3911 1HG2 ILE A 234      -3.207 -23.540 -17.667  1.00  3.260          H  
ATOM   3912 2HG2 ILE A 234      -2.854 -24.180 -16.069  1.00  3.260          H  
ATOM   3913 3HG2 ILE A 234      -4.475 -24.298 -16.735  1.00  3.260          H  
ATOM   3914 1HD1 ILE A 234      -5.375 -20.557 -18.703  1.00  3.260          H  
ATOM   3915 2HD1 ILE A 234      -3.737 -20.397 -18.019  1.00  3.260          H  
ATOM   3916 3HD1 ILE A 234      -4.234 -21.899 -18.818  1.00  3.260          H  
ATOM   3917  N   GLU A 235      -2.576 -23.095 -13.342  1.00  2.110          N  
ATOM   3918  CA  GLU A 235      -1.739 -24.026 -12.599  1.00  2.310          C  
ATOM   3919  C   GLU A 235      -2.278 -24.425 -11.215  1.00  2.440          C  
ATOM   3920  O   GLU A 235      -2.149 -25.587 -10.820  1.00  2.590          O  
ATOM   3921  CB  GLU A 235      -0.314 -23.478 -12.438  1.00  3.150          C  
ATOM   3922  CG  GLU A 235       0.515 -23.430 -13.733  1.00  3.150          C  
ATOM   3923  CD  GLU A 235       1.951 -22.981 -13.512  1.00  3.150          C  
ATOM   3924  OE1 GLU A 235       2.221 -22.386 -12.496  1.00  3.150          O  
ATOM   3925  OE2 GLU A 235       2.778 -23.252 -14.359  1.00  3.150          O  
ATOM   3926  H   GLU A 235      -2.278 -22.122 -13.479  1.00  2.530          H  
ATOM   3927  HA  GLU A 235      -1.670 -24.938 -13.191  1.00  2.770          H  
ATOM   3928 1HB  GLU A 235      -0.373 -22.456 -12.048  1.00  3.780          H  
ATOM   3929 2HB  GLU A 235       0.226 -24.075 -11.704  1.00  3.780          H  
ATOM   3930 1HG  GLU A 235       0.517 -24.420 -14.188  1.00  3.780          H  
ATOM   3931 2HG  GLU A 235       0.028 -22.742 -14.427  1.00  3.780          H  
ATOM   3932  N   ASN A 236      -2.872 -23.479 -10.471  1.00  2.490          N  
ATOM   3933  CA  ASN A 236      -3.317 -23.768  -9.109  1.00  2.730          C  
ATOM   3934  C   ASN A 236      -4.831 -23.928  -8.843  1.00  2.880          C  
ATOM   3935  O   ASN A 236      -5.197 -24.551  -7.843  1.00  3.320          O  
ATOM   3936  CB  ASN A 236      -2.749 -22.708  -8.180  1.00  3.730          C  
ATOM   3937  CG  ASN A 236      -1.231 -22.768  -8.067  1.00  3.730          C  
ATOM   3938  OD1 ASN A 236      -0.666 -23.863  -7.913  1.00  3.730          O  
ATOM   3939  ND2 ASN A 236      -0.551 -21.637  -8.137  1.00  3.730          N  
ATOM   3940  H   ASN A 236      -2.944 -22.524 -10.829  1.00  2.990          H  
ATOM   3941  HA  ASN A 236      -2.869 -24.717  -8.824  1.00  3.280          H  
ATOM   3942 1HB  ASN A 236      -3.043 -21.715  -8.532  1.00  4.470          H  
ATOM   3943 2HB  ASN A 236      -3.174 -22.847  -7.196  1.00  4.470          H  
ATOM   3944 1HD2 ASN A 236       0.444 -21.653  -8.070  1.00  4.470          H  
ATOM   3945 2HD2 ASN A 236      -1.002 -20.724  -8.273  1.00  4.470          H  
ATOM   3946  N   ASN A 237      -5.717 -23.387  -9.686  1.00  2.910          N  
ATOM   3947  CA  ASN A 237      -7.149 -23.442  -9.410  1.00  3.210          C  
ATOM   3948  C   ASN A 237      -7.961 -23.296 -10.696  1.00  3.140          C  
ATOM   3949  O   ASN A 237      -8.357 -22.193 -11.067  1.00  3.060          O  
ATOM   3950  CB  ASN A 237      -7.493 -22.350  -8.402  1.00  4.370          C  
ATOM   3951  CG  ASN A 237      -8.913 -22.334  -7.863  1.00  4.370          C  
ATOM   3952  OD1 ASN A 237      -9.898 -22.634  -8.516  1.00  4.370          O  
ATOM   3953  ND2 ASN A 237      -9.008 -21.982  -6.606  1.00  4.370          N  
ATOM   3954  H   ASN A 237      -5.432 -22.909 -10.537  1.00  3.490          H  
ATOM   3955  HA  ASN A 237      -7.389 -24.415  -8.981  1.00  3.850          H  
ATOM   3956 1HB  ASN A 237      -6.830 -22.451  -7.556  1.00  5.250          H  
ATOM   3957 2HB  ASN A 237      -7.283 -21.380  -8.853  1.00  5.250          H  
ATOM   3958 1HD2 ASN A 237      -9.899 -21.948  -6.152  1.00  5.250          H  
ATOM   3959 2HD2 ASN A 237      -8.178 -21.755  -6.095  1.00  5.250          H  
ATOM   3960  N   ALA A 238      -8.290 -24.427 -11.314  1.00  3.540          N  
ATOM   3961  CA  ALA A 238      -9.002 -24.441 -12.583  1.00  3.750          C  
ATOM   3962  C   ALA A 238     -10.321 -23.698 -12.445  1.00  3.510          C  
ATOM   3963  O   ALA A 238     -10.993 -23.793 -11.411  1.00  3.450          O  
ATOM   3964  CB  ALA A 238      -9.237 -25.868 -13.035  1.00  5.170          C  
ATOM   3965  H   ALA A 238      -7.928 -25.291 -10.935  1.00  4.250          H  
ATOM   3966  HA  ALA A 238      -8.390 -23.921 -13.321  1.00  4.500          H  
ATOM   3967 1HB  ALA A 238      -9.737 -25.880 -13.974  1.00  6.200          H  
ATOM   3968 2HB  ALA A 238      -8.274 -26.369 -13.132  1.00  6.200          H  
ATOM   3969 3HB  ALA A 238      -9.846 -26.388 -12.290  1.00  6.200          H  
ATOM   3970  N   GLN A 239     -10.741 -23.059 -13.534  1.00  3.700          N  
ATOM   3971  CA  GLN A 239     -11.937 -22.237 -13.527  1.00  3.910          C  
ATOM   3972  C   GLN A 239     -13.208 -22.903 -13.052  1.00  3.630          C  
ATOM   3973  O   GLN A 239     -14.042 -22.210 -12.483  1.00  3.700          O  
ATOM   3974  CB  GLN A 239     -12.167 -21.647 -14.906  1.00  5.390          C  
ATOM   3975  CG  GLN A 239     -13.311 -20.634 -14.988  1.00  5.390          C  
ATOM   3976  CD  GLN A 239     -13.077 -19.423 -14.103  1.00  5.390          C  
ATOM   3977  OE1 GLN A 239     -11.940 -19.077 -13.789  1.00  5.390          O  
ATOM   3978  NE2 GLN A 239     -14.154 -18.768 -13.693  1.00  5.390          N  
ATOM   3979  H   GLN A 239     -10.157 -23.058 -14.355  1.00  4.440          H  
ATOM   3980  HA  GLN A 239     -11.736 -21.411 -12.844  1.00  4.690          H  
ATOM   3981 1HB  GLN A 239     -11.259 -21.191 -15.245  1.00  6.470          H  
ATOM   3982 2HB  GLN A 239     -12.400 -22.440 -15.607  1.00  6.470          H  
ATOM   3983 1HG  GLN A 239     -13.375 -20.280 -16.015  1.00  6.470          H  
ATOM   3984 2HG  GLN A 239     -14.253 -21.098 -14.707  1.00  6.470          H  
ATOM   3985 1HE2 GLN A 239     -14.050 -17.953 -13.119  1.00  6.470          H  
ATOM   3986 2HE2 GLN A 239     -15.066 -19.076 -13.970  1.00  6.470          H  
ATOM   3987  N   GLU A 240     -13.412 -24.195 -13.288  1.00  3.670          N  
ATOM   3988  CA  GLU A 240     -14.639 -24.823 -12.805  1.00  4.060          C  
ATOM   3989  C   GLU A 240     -14.718 -24.859 -11.273  1.00  3.810          C  
ATOM   3990  O   GLU A 240     -15.805 -24.998 -10.712  1.00  4.210          O  
ATOM   3991  CB  GLU A 240     -14.865 -26.198 -13.422  1.00  5.530          C  
ATOM   3992  CG  GLU A 240     -15.306 -26.126 -14.884  1.00  5.530          C  
ATOM   3993  CD  GLU A 240     -15.534 -27.455 -15.525  1.00  5.530          C  
ATOM   3994  OE1 GLU A 240     -14.983 -28.423 -15.072  1.00  5.530          O  
ATOM   3995  OE2 GLU A 240     -16.287 -27.502 -16.468  1.00  5.530          O  
ATOM   3996  H   GLU A 240     -12.723 -24.746 -13.774  1.00  4.400          H  
ATOM   3997  HA  GLU A 240     -15.470 -24.211 -13.151  1.00  4.870          H  
ATOM   3998 1HB  GLU A 240     -13.945 -26.781 -13.365  1.00  6.630          H  
ATOM   3999 2HB  GLU A 240     -15.633 -26.730 -12.860  1.00  6.630          H  
ATOM   4000 1HG  GLU A 240     -16.244 -25.568 -14.921  1.00  6.630          H  
ATOM   4001 2HG  GLU A 240     -14.587 -25.569 -15.449  1.00  6.630          H  
ATOM   4002  N   ILE A 241     -13.575 -24.782 -10.589  1.00  3.450          N  
ATOM   4003  CA  ILE A 241     -13.564 -24.768  -9.140  1.00  3.700          C  
ATOM   4004  C   ILE A 241     -14.054 -23.396  -8.744  1.00  3.340          C  
ATOM   4005  O   ILE A 241     -14.924 -23.235  -7.876  1.00  3.690          O  
ATOM   4006  CB  ILE A 241     -12.150 -24.989  -8.598  1.00  5.080          C  
ATOM   4007  CG1 ILE A 241     -11.674 -26.387  -8.950  1.00  5.080          C  
ATOM   4008  CG2 ILE A 241     -12.109 -24.709  -7.085  1.00  5.080          C  
ATOM   4009  CD1 ILE A 241     -10.200 -26.581  -8.740  1.00  5.080          C  
ATOM   4010  H   ILE A 241     -12.682 -24.642 -11.067  1.00  4.140          H  
ATOM   4011  HA  ILE A 241     -14.244 -25.525  -8.754  1.00  4.440          H  
ATOM   4012  HB  ILE A 241     -11.486 -24.318  -9.095  1.00  6.100          H  
ATOM   4013 1HG1 ILE A 241     -12.214 -27.114  -8.350  1.00  6.100          H  
ATOM   4014 2HG1 ILE A 241     -11.887 -26.581 -10.003  1.00  6.100          H  
ATOM   4015 1HG2 ILE A 241     -11.108 -24.833  -6.700  1.00  6.100          H  
ATOM   4016 2HG2 ILE A 241     -12.411 -23.694  -6.897  1.00  6.100          H  
ATOM   4017 3HG2 ILE A 241     -12.783 -25.389  -6.565  1.00  6.100          H  
ATOM   4018 1HD1 ILE A 241      -9.933 -27.597  -9.030  1.00  6.100          H  
ATOM   4019 2HD1 ILE A 241      -9.663 -25.872  -9.362  1.00  6.100          H  
ATOM   4020 3HD1 ILE A 241      -9.931 -26.429  -7.707  1.00  6.100          H  
ATOM   4021  N   ALA A 242     -13.454 -22.387  -9.380  1.00  2.890          N  
ATOM   4022  CA  ALA A 242     -13.824 -21.011  -9.115  1.00  2.860          C  
ATOM   4023  C   ALA A 242     -15.296 -20.799  -9.422  1.00  3.050          C  
ATOM   4024  O   ALA A 242     -15.994 -20.127  -8.667  1.00  3.130          O  
ATOM   4025  CB  ALA A 242     -12.974 -20.056  -9.934  1.00  4.020          C  
ATOM   4026  H   ALA A 242     -12.719 -22.619 -10.063  1.00  3.470          H  
ATOM   4027  HA  ALA A 242     -13.669 -20.817  -8.055  1.00  3.430          H  
ATOM   4028 1HB  ALA A 242     -13.258 -19.029  -9.705  1.00  4.820          H  
ATOM   4029 2HB  ALA A 242     -11.921 -20.207  -9.700  1.00  4.820          H  
ATOM   4030 3HB  ALA A 242     -13.135 -20.246 -10.993  1.00  4.820          H  
ATOM   4031  N   LEU A 243     -15.776 -21.424 -10.510  1.00  3.430          N  
ATOM   4032  CA  LEU A 243     -17.161 -21.326 -10.917  1.00  4.130          C  
ATOM   4033  C   LEU A 243     -18.029 -21.824  -9.797  1.00  4.460          C  
ATOM   4034  O   LEU A 243     -18.946 -21.130  -9.379  1.00  4.840          O  
ATOM   4035  CB  LEU A 243     -17.439 -22.179 -12.174  1.00  5.500          C  
ATOM   4036  CG  LEU A 243     -18.868 -22.072 -12.860  1.00  5.500          C  
ATOM   4037  CD1 LEU A 243     -18.720 -22.464 -14.334  1.00  5.500          C  
ATOM   4038  CD2 LEU A 243     -19.916 -23.003 -12.166  1.00  5.500          C  
ATOM   4039  H   LEU A 243     -15.132 -21.945 -11.094  1.00  4.120          H  
ATOM   4040  HA  LEU A 243     -17.399 -20.286 -11.122  1.00  4.960          H  
ATOM   4041 1HB  LEU A 243     -16.690 -21.932 -12.922  1.00  6.600          H  
ATOM   4042 2HB  LEU A 243     -17.305 -23.219 -11.899  1.00  6.600          H  
ATOM   4043  HG  LEU A 243     -19.215 -21.047 -12.821  1.00  6.600          H  
ATOM   4044 1HD1 LEU A 243     -19.685 -22.377 -14.834  1.00  6.600          H  
ATOM   4045 2HD1 LEU A 243     -18.002 -21.801 -14.821  1.00  6.600          H  
ATOM   4046 3HD1 LEU A 243     -18.364 -23.495 -14.408  1.00  6.600          H  
ATOM   4047 1HD2 LEU A 243     -20.869 -22.912 -12.685  1.00  6.600          H  
ATOM   4048 2HD2 LEU A 243     -19.579 -24.036 -12.222  1.00  6.600          H  
ATOM   4049 3HD2 LEU A 243     -20.064 -22.733 -11.132  1.00  6.600          H  
ATOM   4050  N   VAL A 244     -17.746 -23.001  -9.252  1.00  4.500          N  
ATOM   4051  CA  VAL A 244     -18.623 -23.496  -8.211  1.00  5.160          C  
ATOM   4052  C   VAL A 244     -18.686 -22.541  -7.038  1.00  4.900          C  
ATOM   4053  O   VAL A 244     -19.775 -22.239  -6.546  1.00  5.420          O  
ATOM   4054  CB  VAL A 244     -18.172 -24.890  -7.704  1.00  6.960          C  
ATOM   4055  CG1 VAL A 244     -18.965 -25.284  -6.453  1.00  6.960          C  
ATOM   4056  CG2 VAL A 244     -18.401 -25.947  -8.787  1.00  6.960          C  
ATOM   4057  H   VAL A 244     -16.977 -23.570  -9.614  1.00  5.400          H  
ATOM   4058  HA  VAL A 244     -19.615 -23.579  -8.625  1.00  6.190          H  
ATOM   4059  HB  VAL A 244     -17.105 -24.852  -7.451  1.00  8.350          H  
ATOM   4060 1HG1 VAL A 244     -18.635 -26.251  -6.137  1.00  8.350          H  
ATOM   4061 2HG1 VAL A 244     -18.805 -24.575  -5.649  1.00  8.350          H  
ATOM   4062 3HG1 VAL A 244     -20.012 -25.327  -6.686  1.00  8.350          H  
ATOM   4063 1HG2 VAL A 244     -18.066 -26.919  -8.420  1.00  8.350          H  
ATOM   4064 2HG2 VAL A 244     -19.439 -26.005  -9.028  1.00  8.350          H  
ATOM   4065 3HG2 VAL A 244     -17.845 -25.689  -9.673  1.00  8.350          H  
ATOM   4066  N   HIS A 245     -17.550 -22.025  -6.586  1.00  4.220          N  
ATOM   4067  CA  HIS A 245     -17.619 -21.142  -5.430  1.00  4.150          C  
ATOM   4068  C   HIS A 245     -18.385 -19.840  -5.733  1.00  4.070          C  
ATOM   4069  O   HIS A 245     -19.219 -19.404  -4.928  1.00  4.400          O  
ATOM   4070  CB  HIS A 245     -16.207 -20.785  -4.963  1.00  5.840          C  
ATOM   4071  CG  HIS A 245     -15.433 -21.941  -4.362  1.00  5.840          C  
ATOM   4072  ND1 HIS A 245     -15.836 -22.609  -3.221  1.00  5.840          N  
ATOM   4073  CD2 HIS A 245     -14.273 -22.525  -4.746  1.00  5.840          C  
ATOM   4074  CE1 HIS A 245     -14.964 -23.556  -2.943  1.00  5.840          C  
ATOM   4075  NE2 HIS A 245     -13.995 -23.524  -3.843  1.00  5.840          N  
ATOM   4076  H   HIS A 245     -16.652 -22.289  -7.018  1.00  5.060          H  
ATOM   4077  HA  HIS A 245     -18.133 -21.652  -4.615  1.00  4.980          H  
ATOM   4078 1HB  HIS A 245     -15.652 -20.416  -5.826  1.00  7.010          H  
ATOM   4079 2HB  HIS A 245     -16.247 -19.985  -4.243  1.00  7.010          H  
ATOM   4080  HD1 HIS A 245     -16.499 -22.292  -2.502  1.00  7.010          H  
ATOM   4081  HD2 HIS A 245     -13.605 -22.327  -5.577  1.00  7.010          H  
ATOM   4082  HE1 HIS A 245     -15.117 -24.190  -2.072  1.00  7.010          H  
ATOM   4083  N   LEU A 246     -18.121 -19.245  -6.903  1.00  3.850          N  
ATOM   4084  CA  LEU A 246     -18.730 -17.984  -7.308  1.00  4.130          C  
ATOM   4085  C   LEU A 246     -20.213 -18.081  -7.624  1.00  4.850          C  
ATOM   4086  O   LEU A 246     -20.981 -17.160  -7.308  1.00  5.110          O  
ATOM   4087  CB  LEU A 246     -17.998 -17.463  -8.542  1.00  5.670          C  
ATOM   4088  CG  LEU A 246     -16.528 -17.008  -8.332  1.00  5.670          C  
ATOM   4089  CD1 LEU A 246     -15.896 -16.787  -9.695  1.00  5.670          C  
ATOM   4090  CD2 LEU A 246     -16.473 -15.719  -7.494  1.00  5.670          C  
ATOM   4091  H   LEU A 246     -17.432 -19.670  -7.531  1.00  4.620          H  
ATOM   4092  HA  LEU A 246     -18.613 -17.284  -6.484  1.00  4.960          H  
ATOM   4093 1HB  LEU A 246     -17.993 -18.266  -9.286  1.00  6.800          H  
ATOM   4094 2HB  LEU A 246     -18.555 -16.625  -8.951  1.00  6.800          H  
ATOM   4095  HG  LEU A 246     -15.970 -17.789  -7.814  1.00  6.800          H  
ATOM   4096 1HD1 LEU A 246     -14.858 -16.481  -9.566  1.00  6.800          H  
ATOM   4097 2HD1 LEU A 246     -15.928 -17.719 -10.270  1.00  6.800          H  
ATOM   4098 3HD1 LEU A 246     -16.440 -16.012 -10.232  1.00  6.800          H  
ATOM   4099 1HD2 LEU A 246     -15.432 -15.423  -7.366  1.00  6.800          H  
ATOM   4100 2HD2 LEU A 246     -17.019 -14.928  -8.002  1.00  6.800          H  
ATOM   4101 3HD2 LEU A 246     -16.906 -15.883  -6.511  1.00  6.800          H  
ATOM   4102  N   LEU A 247     -20.623 -19.172  -8.275  1.00  5.310          N  
ATOM   4103  CA  LEU A 247     -22.011 -19.329  -8.656  1.00  6.200          C  
ATOM   4104  C   LEU A 247     -22.816 -19.707  -7.428  1.00  6.390          C  
ATOM   4105  O   LEU A 247     -23.934 -19.220  -7.260  1.00  6.910          O  
ATOM   4106  CB  LEU A 247     -22.140 -20.374  -9.769  1.00  8.320          C  
ATOM   4107  CG  LEU A 247     -21.984 -19.890 -11.267  1.00  8.320          C  
ATOM   4108  CD1 LEU A 247     -23.230 -19.162 -11.702  1.00  8.320          C  
ATOM   4109  CD2 LEU A 247     -20.755 -18.974 -11.402  1.00  8.320          C  
ATOM   4110  H   LEU A 247     -19.948 -19.891  -8.542  1.00  6.370          H  
ATOM   4111  HA  LEU A 247     -22.387 -18.375  -9.009  1.00  7.440          H  
ATOM   4112 1HB  LEU A 247     -21.427 -21.176  -9.584  1.00  9.990          H  
ATOM   4113 2HB  LEU A 247     -23.130 -20.770  -9.690  1.00  9.990          H  
ATOM   4114  HG  LEU A 247     -21.860 -20.756 -11.914  1.00  9.990          H  
ATOM   4115 1HD1 LEU A 247     -23.123 -18.850 -12.739  1.00  9.990          H  
ATOM   4116 2HD1 LEU A 247     -24.059 -19.838 -11.618  1.00  9.990          H  
ATOM   4117 3HD1 LEU A 247     -23.404 -18.283 -11.076  1.00  9.990          H  
ATOM   4118 1HD2 LEU A 247     -20.657 -18.661 -12.442  1.00  9.990          H  
ATOM   4119 2HD2 LEU A 247     -20.878 -18.088 -10.777  1.00  9.990          H  
ATOM   4120 3HD2 LEU A 247     -19.857 -19.508 -11.095  1.00  9.990          H  
ATOM   4121  N   ARG A 248     -22.250 -20.528  -6.525  1.00  6.090          N  
ATOM   4122  CA  ARG A 248     -22.984 -20.834  -5.317  1.00  6.450          C  
ATOM   4123  C   ARG A 248     -23.212 -19.574  -4.506  1.00  6.180          C  
ATOM   4124  O   ARG A 248     -24.300 -19.380  -3.964  1.00  6.730          O  
ATOM   4125  CB  ARG A 248     -22.272 -21.831  -4.435  1.00  8.890          C  
ATOM   4126  CG  ARG A 248     -22.269 -23.260  -4.889  1.00  8.890          C  
ATOM   4127  CD  ARG A 248     -21.485 -24.062  -3.964  1.00  8.890          C  
ATOM   4128  NE  ARG A 248     -22.122 -24.122  -2.644  1.00  8.890          N  
ATOM   4129  CZ  ARG A 248     -21.497 -24.382  -1.471  1.00  8.890          C  
ATOM   4130  NH1 ARG A 248     -20.196 -24.574  -1.422  1.00  8.890          N  
ATOM   4131  NH2 ARG A 248     -22.206 -24.439  -0.354  1.00  8.890          N  
ATOM   4132  H   ARG A 248     -21.335 -20.961  -6.673  1.00  7.310          H  
ATOM   4133  HA  ARG A 248     -23.941 -21.247  -5.606  1.00  7.740          H  
ATOM   4134 1HB  ARG A 248     -21.225 -21.531  -4.356  1.00 10.660          H  
ATOM   4135 2HB  ARG A 248     -22.690 -21.781  -3.437  1.00 10.660          H  
ATOM   4136 1HG  ARG A 248     -23.289 -23.647  -4.902  1.00 10.660          H  
ATOM   4137 2HG  ARG A 248     -21.838 -23.344  -5.868  1.00 10.660          H  
ATOM   4138 1HD  ARG A 248     -21.405 -25.076  -4.357  1.00 10.660          H  
ATOM   4139 2HD  ARG A 248     -20.493 -23.623  -3.864  1.00 10.660          H  
ATOM   4140  HE  ARG A 248     -23.127 -23.966  -2.612  1.00 10.660          H  
ATOM   4141 1HH1 ARG A 248     -19.637 -24.510  -2.257  1.00 10.660          H  
ATOM   4142 2HH1 ARG A 248     -19.742 -24.764  -0.534  1.00 10.660          H  
ATOM   4143 1HH2 ARG A 248     -23.210 -24.291  -0.375  1.00 10.660          H  
ATOM   4144 2HH2 ARG A 248     -21.748 -24.630   0.527  1.00 10.660          H  
ATOM   4145  N   LEU A 249     -22.199 -18.698  -4.427  1.00  5.410          N  
ATOM   4146  CA  LEU A 249     -22.343 -17.469  -3.670  1.00  5.220          C  
ATOM   4147  C   LEU A 249     -23.454 -16.617  -4.247  1.00  5.650          C  
ATOM   4148  O   LEU A 249     -24.307 -16.119  -3.505  1.00  5.900          O  
ATOM   4149  CB  LEU A 249     -21.031 -16.677  -3.685  1.00  7.380          C  
ATOM   4150  CG  LEU A 249     -21.024 -15.290  -2.946  1.00  7.380          C  
ATOM   4151  CD1 LEU A 249     -21.332 -15.483  -1.451  1.00  7.380          C  
ATOM   4152  CD2 LEU A 249     -19.645 -14.599  -3.147  1.00  7.380          C  
ATOM   4153  H   LEU A 249     -21.287 -18.912  -4.848  1.00  6.490          H  
ATOM   4154  HA  LEU A 249     -22.598 -17.737  -2.649  1.00  6.260          H  
ATOM   4155 1HB  LEU A 249     -20.264 -17.304  -3.270  1.00  8.860          H  
ATOM   4156 2HB  LEU A 249     -20.768 -16.488  -4.726  1.00  8.860          H  
ATOM   4157  HG  LEU A 249     -21.801 -14.652  -3.368  1.00  8.860          H  
ATOM   4158 1HD1 LEU A 249     -21.330 -14.521  -0.964  1.00  8.860          H  
ATOM   4159 2HD1 LEU A 249     -22.311 -15.940  -1.321  1.00  8.860          H  
ATOM   4160 3HD1 LEU A 249     -20.581 -16.111  -0.996  1.00  8.860          H  
ATOM   4161 1HD2 LEU A 249     -19.651 -13.629  -2.646  1.00  8.860          H  
ATOM   4162 2HD2 LEU A 249     -18.844 -15.200  -2.733  1.00  8.860          H  
ATOM   4163 3HD2 LEU A 249     -19.464 -14.455  -4.212  1.00  8.860          H  
ATOM   4164  N   LYS A 250     -23.455 -16.447  -5.575  1.00  5.880          N  
ATOM   4165  CA  LYS A 250     -24.483 -15.647  -6.217  1.00  6.530          C  
ATOM   4166  C   LYS A 250     -25.870 -16.188  -5.929  1.00  7.260          C  
ATOM   4167  O   LYS A 250     -26.768 -15.438  -5.534  1.00  7.610          O  
ATOM   4168  CB  LYS A 250     -24.266 -15.624  -7.732  1.00  8.880          C  
ATOM   4169  CG  LYS A 250     -25.287 -14.808  -8.522  1.00  8.880          C  
ATOM   4170  CD  LYS A 250     -24.951 -14.807 -10.007  1.00  8.880          C  
ATOM   4171  CE  LYS A 250     -25.991 -14.043 -10.812  1.00  8.880          C  
ATOM   4172  NZ  LYS A 250     -25.657 -14.015 -12.264  1.00  8.880          N  
ATOM   4173  H   LYS A 250     -22.704 -16.857  -6.144  1.00  7.060          H  
ATOM   4174  HA  LYS A 250     -24.424 -14.632  -5.826  1.00  7.840          H  
ATOM   4175 1HB  LYS A 250     -23.267 -15.240  -7.949  1.00 10.660          H  
ATOM   4176 2HB  LYS A 250     -24.300 -16.651  -8.106  1.00 10.660          H  
ATOM   4177 1HG  LYS A 250     -26.281 -15.241  -8.394  1.00 10.660          H  
ATOM   4178 2HG  LYS A 250     -25.310 -13.783  -8.152  1.00 10.660          H  
ATOM   4179 1HD  LYS A 250     -23.975 -14.345 -10.160  1.00 10.660          H  
ATOM   4180 2HD  LYS A 250     -24.911 -15.837 -10.366  1.00 10.660          H  
ATOM   4181 1HE  LYS A 250     -26.962 -14.519 -10.678  1.00 10.660          H  
ATOM   4182 2HE  LYS A 250     -26.048 -13.019 -10.438  1.00 10.660          H  
ATOM   4183 1HZ  LYS A 250     -26.368 -13.501 -12.765  1.00 10.660          H  
ATOM   4184 2HZ  LYS A 250     -24.762 -13.564 -12.394  1.00 10.660          H  
ATOM   4185 3HZ  LYS A 250     -25.612 -14.959 -12.618  1.00 10.660          H  
ATOM   4186  N   PHE A 251     -26.060 -17.487  -6.141  1.00  7.560          N  
ATOM   4187  CA  PHE A 251     -27.370 -18.079  -5.988  1.00  8.400          C  
ATOM   4188  C   PHE A 251     -27.838 -18.060  -4.557  1.00  8.360          C  
ATOM   4189  O   PHE A 251     -28.998 -17.728  -4.288  1.00  8.900          O  
ATOM   4190  CB  PHE A 251     -27.330 -19.519  -6.480  1.00 11.420          C  
ATOM   4191  CG  PHE A 251     -27.088 -19.669  -7.960  1.00 11.420          C  
ATOM   4192  CD1 PHE A 251     -27.487 -18.698  -8.892  1.00 11.420          C  
ATOM   4193  CD2 PHE A 251     -26.419 -20.791  -8.430  1.00 11.420          C  
ATOM   4194  CE1 PHE A 251     -27.226 -18.867 -10.200  1.00 11.420          C  
ATOM   4195  CE2 PHE A 251     -26.169 -20.942  -9.751  1.00 11.420          C  
ATOM   4196  CZ  PHE A 251     -26.578 -19.973 -10.625  1.00 11.420          C  
ATOM   4197  H   PHE A 251     -25.277 -18.071  -6.460  1.00  9.070          H  
ATOM   4198  HA  PHE A 251     -28.086 -17.495  -6.555  1.00 10.080          H  
ATOM   4199 1HB  PHE A 251     -26.521 -20.027  -5.969  1.00 13.710          H  
ATOM   4200 2HB  PHE A 251     -28.253 -20.027  -6.228  1.00 13.710          H  
ATOM   4201  HD1 PHE A 251     -28.003 -17.801  -8.590  1.00 13.710          H  
ATOM   4202  HD2 PHE A 251     -26.089 -21.548  -7.727  1.00 13.710          H  
ATOM   4203  HE1 PHE A 251     -27.531 -18.110 -10.918  1.00 13.710          H  
ATOM   4204  HE2 PHE A 251     -25.640 -21.827 -10.109  1.00 13.710          H  
ATOM   4205  HZ  PHE A 251     -26.382 -20.062 -11.658  1.00 13.710          H  
ATOM   4206  N   ARG A 252     -26.953 -18.391  -3.621  1.00  7.790          N  
ATOM   4207  CA  ARG A 252     -27.363 -18.418  -2.244  1.00  7.860          C  
ATOM   4208  C   ARG A 252     -27.723 -17.021  -1.778  1.00  7.760          C  
ATOM   4209  O   ARG A 252     -28.749 -16.845  -1.124  1.00  8.220          O  
ATOM   4210  CB  ARG A 252     -26.270 -19.006  -1.365  1.00 10.980          C  
ATOM   4211  CG  ARG A 252     -26.593 -19.095   0.143  1.00 10.980          C  
ATOM   4212  CD  ARG A 252     -27.715 -20.047   0.437  1.00 10.980          C  
ATOM   4213  NE  ARG A 252     -28.037 -20.082   1.856  1.00 10.980          N  
ATOM   4214  CZ  ARG A 252     -27.487 -20.897   2.790  1.00 10.980          C  
ATOM   4215  NH1 ARG A 252     -26.561 -21.788   2.463  1.00 10.980          N  
ATOM   4216  NH2 ARG A 252     -27.883 -20.796   4.049  1.00 10.980          N  
ATOM   4217  H   ARG A 252     -25.994 -18.654  -3.864  1.00  9.350          H  
ATOM   4218  HA  ARG A 252     -28.247 -19.045  -2.174  1.00  9.430          H  
ATOM   4219 1HB  ARG A 252     -26.026 -20.005  -1.717  1.00 13.170          H  
ATOM   4220 2HB  ARG A 252     -25.366 -18.398  -1.472  1.00 13.170          H  
ATOM   4221 1HG  ARG A 252     -25.711 -19.435   0.678  1.00 13.170          H  
ATOM   4222 2HG  ARG A 252     -26.885 -18.110   0.524  1.00 13.170          H  
ATOM   4223 1HD  ARG A 252     -28.613 -19.709  -0.073  1.00 13.170          H  
ATOM   4224 2HD  ARG A 252     -27.465 -21.049   0.100  1.00 13.170          H  
ATOM   4225  HE  ARG A 252     -28.749 -19.390   2.174  1.00 13.170          H  
ATOM   4226 1HH1 ARG A 252     -26.252 -21.870   1.507  1.00 13.170          H  
ATOM   4227 2HH1 ARG A 252     -26.161 -22.386   3.173  1.00 13.170          H  
ATOM   4228 1HH2 ARG A 252     -28.589 -20.110   4.303  1.00 13.170          H  
ATOM   4229 2HH2 ARG A 252     -27.484 -21.388   4.757  1.00 13.170          H  
ATOM   4230  N   ASN A 253     -26.926 -16.005  -2.142  1.00  7.270          N  
ATOM   4231  CA  ASN A 253     -27.241 -14.664  -1.679  1.00  7.300          C  
ATOM   4232  C   ASN A 253     -28.577 -14.179  -2.239  1.00  8.040          C  
ATOM   4233  O   ASN A 253     -29.376 -13.573  -1.513  1.00  8.360          O  
ATOM   4234  CB  ASN A 253     -26.152 -13.687  -2.070  1.00 10.210          C  
ATOM   4235  CG  ASN A 253     -24.866 -13.821  -1.288  1.00 10.210          C  
ATOM   4236  OD1 ASN A 253     -24.783 -14.474  -0.227  1.00 10.210          O  
ATOM   4237  ND2 ASN A 253     -23.852 -13.169  -1.797  1.00 10.210          N  
ATOM   4238  H   ASN A 253     -26.076 -16.162  -2.695  1.00  8.720          H  
ATOM   4239  HA  ASN A 253     -27.326 -14.685  -0.592  1.00  8.760          H  
ATOM   4240 1HB  ASN A 253     -25.920 -13.834  -3.129  1.00 12.250          H  
ATOM   4241 2HB  ASN A 253     -26.526 -12.672  -1.957  1.00 12.250          H  
ATOM   4242 1HD2 ASN A 253     -22.963 -13.179  -1.346  1.00 12.250          H  
ATOM   4243 2HD2 ASN A 253     -23.966 -12.654  -2.647  1.00 12.250          H  
ATOM   4244  N   LEU A 254     -28.853 -14.478  -3.519  1.00  8.430          N  
ATOM   4245  CA  LEU A 254     -30.104 -14.052  -4.128  1.00  9.260          C  
ATOM   4246  C   LEU A 254     -31.306 -14.676  -3.432  1.00  9.940          C  
ATOM   4247  O   LEU A 254     -32.295 -13.991  -3.129  1.00 10.520          O  
ATOM   4248  CB  LEU A 254     -30.126 -14.462  -5.617  1.00 12.630          C  
ATOM   4249  CG  LEU A 254     -29.221 -13.718  -6.621  1.00 12.630          C  
ATOM   4250  CD1 LEU A 254     -29.212 -14.498  -7.942  1.00 12.630          C  
ATOM   4251  CD2 LEU A 254     -29.771 -12.316  -6.867  1.00 12.630          C  
ATOM   4252  H   LEU A 254     -28.158 -14.966  -4.095  1.00 10.120          H  
ATOM   4253  HA  LEU A 254     -30.174 -12.976  -4.030  1.00 11.110          H  
ATOM   4254 1HB  LEU A 254     -29.869 -15.522  -5.677  1.00 15.160          H  
ATOM   4255 2HB  LEU A 254     -31.100 -14.336  -5.977  1.00 15.160          H  
ATOM   4256  HG  LEU A 254     -28.209 -13.650  -6.240  1.00 15.160          H  
ATOM   4257 1HD1 LEU A 254     -28.580 -13.982  -8.660  1.00 15.160          H  
ATOM   4258 2HD1 LEU A 254     -28.818 -15.497  -7.769  1.00 15.160          H  
ATOM   4259 3HD1 LEU A 254     -30.225 -14.569  -8.335  1.00 15.160          H  
ATOM   4260 1HD2 LEU A 254     -29.137 -11.803  -7.590  1.00 15.160          H  
ATOM   4261 2HD2 LEU A 254     -30.791 -12.378  -7.258  1.00 15.160          H  
ATOM   4262 3HD2 LEU A 254     -29.770 -11.762  -5.952  1.00 15.160          H  
ATOM   4263  N   VAL A 255     -31.202 -15.965  -3.105  1.00 10.000          N  
ATOM   4264  CA  VAL A 255     -32.286 -16.652  -2.423  1.00 10.810          C  
ATOM   4265  C   VAL A 255     -32.439 -16.190  -0.958  1.00 10.910          C  
ATOM   4266  O   VAL A 255     -33.565 -15.931  -0.513  1.00 11.100          O  
ATOM   4267  CB  VAL A 255     -32.100 -18.183  -2.518  1.00 14.810          C  
ATOM   4268  CG1 VAL A 255     -33.155 -18.921  -1.669  1.00 14.810          C  
ATOM   4269  CG2 VAL A 255     -32.221 -18.611  -3.998  1.00 14.810          C  
ATOM   4270  H   VAL A 255     -30.366 -16.491  -3.392  1.00 12.000          H  
ATOM   4271  HA  VAL A 255     -33.211 -16.412  -2.948  1.00 12.970          H  
ATOM   4272  HB  VAL A 255     -31.105 -18.445  -2.136  1.00 17.770          H  
ATOM   4273 1HG1 VAL A 255     -32.997 -19.994  -1.755  1.00 17.770          H  
ATOM   4274 2HG1 VAL A 255     -33.068 -18.632  -0.622  1.00 17.770          H  
ATOM   4275 3HG1 VAL A 255     -34.154 -18.670  -2.032  1.00 17.770          H  
ATOM   4276 1HG2 VAL A 255     -32.072 -19.683  -4.075  1.00 17.770          H  
ATOM   4277 2HG2 VAL A 255     -33.202 -18.353  -4.370  1.00 17.770          H  
ATOM   4278 3HG2 VAL A 255     -31.467 -18.099  -4.594  1.00 17.770          H  
ATOM   4279  N   ASP A 256     -31.334 -16.078  -0.194  1.00 10.910          N  
ATOM   4280  CA  ASP A 256     -31.434 -15.683   1.218  1.00 11.170          C  
ATOM   4281  C   ASP A 256     -32.116 -14.341   1.422  1.00 11.350          C  
ATOM   4282  O   ASP A 256     -32.959 -14.205   2.310  1.00 11.770          O  
ATOM   4283  CB  ASP A 256     -30.060 -15.540   1.895  1.00 15.530          C  
ATOM   4284  CG  ASP A 256     -29.289 -16.821   2.250  1.00 15.530          C  
ATOM   4285  OD1 ASP A 256     -29.825 -17.910   2.218  1.00 15.530          O  
ATOM   4286  OD2 ASP A 256     -28.144 -16.663   2.610  1.00 15.530          O  
ATOM   4287  H   ASP A 256     -30.414 -16.296  -0.587  1.00 13.090          H  
ATOM   4288  HA  ASP A 256     -32.007 -16.447   1.743  1.00 13.400          H  
ATOM   4289 1HB  ASP A 256     -29.418 -14.954   1.226  1.00 18.640          H  
ATOM   4290 2HB  ASP A 256     -30.178 -14.945   2.802  1.00 18.640          H  
ATOM   4291  N   ASP A 257     -31.806 -13.363   0.572  1.00 11.230          N  
ATOM   4292  CA  ASP A 257     -32.395 -12.034   0.714  1.00 11.540          C  
ATOM   4293  C   ASP A 257     -33.629 -11.808  -0.158  1.00 11.610          C  
ATOM   4294  O   ASP A 257     -34.134 -10.684  -0.247  1.00 11.930          O  
ATOM   4295  CB  ASP A 257     -31.340 -10.970   0.415  1.00 16.030          C  
ATOM   4296  CG  ASP A 257     -30.227 -10.897   1.484  1.00 16.030          C  
ATOM   4297  OD1 ASP A 257     -30.505 -11.107   2.648  1.00 16.030          O  
ATOM   4298  OD2 ASP A 257     -29.105 -10.636   1.114  1.00 16.030          O  
ATOM   4299  H   ASP A 257     -31.085 -13.524  -0.145  1.00 13.480          H  
ATOM   4300  HA  ASP A 257     -32.698 -11.917   1.753  1.00 13.850          H  
ATOM   4301 1HB  ASP A 257     -30.870 -11.211  -0.541  1.00 19.240          H  
ATOM   4302 2HB  ASP A 257     -31.816  -9.997   0.313  1.00 19.240          H  
ATOM   4303  N   LYS A 258     -34.094 -12.865  -0.825  1.00 11.440          N  
ATOM   4304  CA  LYS A 258     -35.239 -12.847  -1.727  1.00 11.630          C  
ATOM   4305  C   LYS A 258     -35.118 -11.803  -2.822  1.00 11.530          C  
ATOM   4306  O   LYS A 258     -36.114 -11.219  -3.241  1.00 11.850          O  
ATOM   4307  CB  LYS A 258     -36.540 -12.641  -0.934  1.00 16.210          C  
ATOM   4308  CG  LYS A 258     -36.719 -13.649   0.197  1.00 16.210          C  
ATOM   4309  CD  LYS A 258     -36.902 -15.090  -0.335  1.00 16.210          C  
ATOM   4310  CE  LYS A 258     -36.936 -16.103   0.780  1.00 16.210          C  
ATOM   4311  NZ  LYS A 258     -35.663 -16.049   1.543  1.00 16.210          N  
ATOM   4312  H   LYS A 258     -33.649 -13.775  -0.682  1.00 13.730          H  
ATOM   4313  HA  LYS A 258     -35.275 -13.808  -2.228  1.00 13.960          H  
ATOM   4314 1HB  LYS A 258     -36.548 -11.644  -0.498  1.00 19.450          H  
ATOM   4315 2HB  LYS A 258     -37.394 -12.713  -1.599  1.00 19.450          H  
ATOM   4316 1HG  LYS A 258     -35.847 -13.594   0.842  1.00 19.450          H  
ATOM   4317 2HG  LYS A 258     -37.594 -13.372   0.781  1.00 19.450          H  
ATOM   4318 1HD  LYS A 258     -37.826 -15.157  -0.911  1.00 19.450          H  
ATOM   4319 2HD  LYS A 258     -36.079 -15.373  -0.975  1.00 19.450          H  
ATOM   4320 1HE  LYS A 258     -37.776 -15.929   1.451  1.00 19.450          H  
ATOM   4321 2HE  LYS A 258     -37.031 -17.093   0.336  1.00 19.450          H  
ATOM   4322 1HZ  LYS A 258     -35.645 -16.748   2.266  1.00 19.450          H  
ATOM   4323 2HZ  LYS A 258     -34.873 -16.200   0.861  1.00 19.450          H  
ATOM   4324 3HZ  LYS A 258     -35.582 -15.131   1.963  1.00 19.450          H  
ATOM   4325  N   LYS A 259     -33.907 -11.619  -3.360  1.00 11.240          N  
ATOM   4326  CA  LYS A 259     -33.684 -10.666  -4.439  1.00 11.230          C  
ATOM   4327  C   LYS A 259     -34.440 -11.158  -5.640  1.00 11.530          C  
ATOM   4328  O   LYS A 259     -35.000 -10.382  -6.415  1.00 11.850          O  
ATOM   4329  CB  LYS A 259     -32.205 -10.480  -4.720  1.00 15.730          C  
ATOM   4330  CG  LYS A 259     -31.481  -9.717  -3.612  1.00 15.730          C  
ATOM   4331  CD  LYS A 259     -29.994  -9.533  -3.897  1.00 15.730          C  
ATOM   4332  CE  LYS A 259     -29.317  -8.736  -2.782  1.00 15.730          C  
ATOM   4333  NZ  LYS A 259     -27.858  -8.556  -3.024  1.00 15.730          N  
ATOM   4334  H   LYS A 259     -33.134 -12.200  -3.028  1.00 13.490          H  
ATOM   4335  HA  LYS A 259     -34.099  -9.701  -4.151  1.00 13.480          H  
ATOM   4336 1HB  LYS A 259     -31.752 -11.454  -4.809  1.00 18.870          H  
ATOM   4337 2HB  LYS A 259     -32.067  -9.956  -5.666  1.00 18.870          H  
ATOM   4338 1HG  LYS A 259     -31.944  -8.739  -3.487  1.00 18.870          H  
ATOM   4339 2HG  LYS A 259     -31.597 -10.268  -2.681  1.00 18.870          H  
ATOM   4340 1HD  LYS A 259     -29.515 -10.510  -3.952  1.00 18.870          H  
ATOM   4341 2HD  LYS A 259     -29.855  -9.019  -4.848  1.00 18.870          H  
ATOM   4342 1HE  LYS A 259     -29.786  -7.757  -2.710  1.00 18.870          H  
ATOM   4343 2HE  LYS A 259     -29.454  -9.265  -1.834  1.00 18.870          H  
ATOM   4344 1HZ  LYS A 259     -27.456  -8.028  -2.260  1.00 18.870          H  
ATOM   4345 2HZ  LYS A 259     -27.414  -9.462  -3.075  1.00 18.870          H  
ATOM   4346 3HZ  LYS A 259     -27.713  -8.058  -3.891  1.00 18.870          H  
ATOM   4347  N   ILE A 260     -34.536 -12.474  -5.725  1.00 11.520          N  
ATOM   4348  CA  ILE A 260     -35.213 -13.158  -6.794  1.00 11.760          C  
ATOM   4349  C   ILE A 260     -36.678 -12.756  -6.938  1.00 12.330          C  
ATOM   4350  O   ILE A 260     -37.212 -12.791  -8.043  1.00 12.640          O  
ATOM   4351  CB  ILE A 260     -35.121 -14.690  -6.562  1.00 16.370          C  
ATOM   4352  CG1 ILE A 260     -35.821 -15.071  -5.189  1.00 16.370          C  
ATOM   4353  CG2 ILE A 260     -33.684 -15.125  -6.561  1.00 16.370          C  
ATOM   4354  CD1 ILE A 260     -35.992 -16.534  -4.898  1.00 16.370          C  
ATOM   4355  H   ILE A 260     -34.041 -13.020  -5.032  1.00 13.820          H  
ATOM   4356  HA  ILE A 260     -34.703 -12.913  -7.716  1.00 14.110          H  
ATOM   4357  HB  ILE A 260     -35.655 -15.196  -7.362  1.00 19.640          H  
ATOM   4358 1HG1 ILE A 260     -35.239 -14.646  -4.387  1.00 19.640          H  
ATOM   4359 2HG1 ILE A 260     -36.803 -14.662  -5.168  1.00 19.640          H  
ATOM   4360 1HG2 ILE A 260     -33.605 -16.197  -6.422  1.00 19.640          H  
ATOM   4361 2HG2 ILE A 260     -33.224 -14.857  -7.507  1.00 19.640          H  
ATOM   4362 3HG2 ILE A 260     -33.193 -14.626  -5.756  1.00 19.640          H  
ATOM   4363 1HD1 ILE A 260     -36.480 -16.652  -3.931  1.00 19.640          H  
ATOM   4364 2HD1 ILE A 260     -36.610 -16.985  -5.668  1.00 19.640          H  
ATOM   4365 3HD1 ILE A 260     -35.037 -17.028  -4.868  1.00 19.640          H  
ATOM   4366  N   LYS A 261     -37.310 -12.243  -5.873  1.00 12.550          N  
ATOM   4367  CA  LYS A 261     -38.715 -11.891  -5.971  1.00 13.160          C  
ATOM   4368  C   LYS A 261     -38.903 -10.522  -6.592  1.00 13.600          C  
ATOM   4369  O   LYS A 261     -40.031 -10.111  -6.875  1.00 14.030          O  
ATOM   4370  CB  LYS A 261     -39.367 -11.920  -4.584  1.00 18.180          C  
ATOM   4371  CG  LYS A 261     -39.320 -13.282  -3.851  1.00 18.180          C  
ATOM   4372  CD  LYS A 261     -40.083 -14.390  -4.591  1.00 18.180          C  
ATOM   4373  CE  LYS A 261     -40.100 -15.685  -3.782  1.00 18.180          C  
ATOM   4374  NZ  LYS A 261     -40.815 -16.788  -4.500  1.00 18.180          N  
ATOM   4375  H   LYS A 261     -36.833 -12.109  -4.978  1.00 15.060          H  
ATOM   4376  HA  LYS A 261     -39.210 -12.609  -6.622  1.00 15.790          H  
ATOM   4377 1HB  LYS A 261     -38.862 -11.193  -3.947  1.00 21.820          H  
ATOM   4378 2HB  LYS A 261     -40.408 -11.612  -4.665  1.00 21.820          H  
ATOM   4379 1HG  LYS A 261     -38.283 -13.580  -3.728  1.00 21.820          H  
ATOM   4380 2HG  LYS A 261     -39.755 -13.160  -2.859  1.00 21.820          H  
ATOM   4381 1HD  LYS A 261     -41.107 -14.068  -4.784  1.00 21.820          H  
ATOM   4382 2HD  LYS A 261     -39.597 -14.600  -5.542  1.00 21.820          H  
ATOM   4383 1HE  LYS A 261     -39.072 -15.995  -3.590  1.00 21.820          H  
ATOM   4384 2HE  LYS A 261     -40.596 -15.503  -2.830  1.00 21.820          H  
ATOM   4385 1HZ  LYS A 261     -40.801 -17.624  -3.932  1.00 21.820          H  
ATOM   4386 2HZ  LYS A 261     -41.773 -16.516  -4.673  1.00 21.820          H  
ATOM   4387 3HZ  LYS A 261     -40.354 -16.975  -5.380  1.00 21.820          H  
ATOM   4388  N   PHE A 262     -37.802  -9.812  -6.806  1.00 13.600          N  
ATOM   4389  CA  PHE A 262     -37.858  -8.486  -7.367  1.00 14.150          C  
ATOM   4390  C   PHE A 262     -37.075  -8.386  -8.676  1.00 14.270          C  
ATOM   4391  O   PHE A 262     -37.426  -7.589  -9.551  1.00 14.160          O  
ATOM   4392  CB  PHE A 262     -37.280  -7.522  -6.342  1.00 19.590          C  
ATOM   4393  CG  PHE A 262     -37.994  -7.633  -5.039  1.00 19.590          C  
ATOM   4394  CD1 PHE A 262     -37.416  -8.353  -4.004  1.00 19.590          C  
ATOM   4395  CD2 PHE A 262     -39.239  -7.066  -4.839  1.00 19.590          C  
ATOM   4396  CE1 PHE A 262     -38.055  -8.502  -2.803  1.00 19.590          C  
ATOM   4397  CE2 PHE A 262     -39.887  -7.213  -3.630  1.00 19.590          C  
ATOM   4398  CZ  PHE A 262     -39.292  -7.934  -2.611  1.00 19.590          C  
ATOM   4399  H   PHE A 262     -36.895 -10.197  -6.556  1.00 16.320          H  
ATOM   4400  HA  PHE A 262     -38.897  -8.231  -7.566  1.00 16.980          H  
ATOM   4401 1HB  PHE A 262     -36.227  -7.751  -6.179  1.00 23.510          H  
ATOM   4402 2HB  PHE A 262     -37.355  -6.500  -6.703  1.00 23.510          H  
ATOM   4403  HD1 PHE A 262     -36.439  -8.817  -4.151  1.00 23.510          H  
ATOM   4404  HD2 PHE A 262     -39.709  -6.505  -5.648  1.00 23.510          H  
ATOM   4405  HE1 PHE A 262     -37.576  -9.081  -2.008  1.00 23.510          H  
ATOM   4406  HE2 PHE A 262     -40.869  -6.765  -3.480  1.00 23.510          H  
ATOM   4407  HZ  PHE A 262     -39.802  -8.055  -1.658  1.00 23.510          H  
ATOM   4408  N   THR A 263     -36.011  -9.194  -8.812  1.00 14.640          N  
ATOM   4409  CA  THR A 263     -35.107  -9.076  -9.951  1.00 14.910          C  
ATOM   4410  C   THR A 263     -34.961 -10.291 -10.879  1.00 15.430          C  
ATOM   4411  O   THR A 263     -34.323 -10.158 -11.927  1.00 15.920          O  
ATOM   4412  CB  THR A 263     -33.685  -8.717  -9.463  1.00 20.770          C  
ATOM   4413  OG1 THR A 263     -33.169  -9.777  -8.641  1.00 20.770          O  
ATOM   4414  CG2 THR A 263     -33.737  -7.449  -8.630  1.00 20.770          C  
ATOM   4415  H   THR A 263     -35.759  -9.834  -8.061  1.00 17.570          H  
ATOM   4416  HA  THR A 263     -35.465  -8.252 -10.566  1.00 17.890          H  
ATOM   4417  HB  THR A 263     -33.032  -8.573 -10.322  1.00 24.920          H  
ATOM   4418  HG1 THR A 263     -32.242  -9.600  -8.451  1.00 24.920          H  
ATOM   4419 1HG2 THR A 263     -32.734  -7.200  -8.290  1.00 24.920          H  
ATOM   4420 2HG2 THR A 263     -34.130  -6.634  -9.236  1.00 24.920          H  
ATOM   4421 3HG2 THR A 263     -34.376  -7.600  -7.769  1.00 24.920          H  
ATOM   4422  N   VAL A 264     -35.483 -11.478 -10.534  1.00 15.420          N  
ATOM   4423  CA  VAL A 264     -35.195 -12.620 -11.394  1.00 15.890          C  
ATOM   4424  C   VAL A 264     -36.453 -13.274 -11.972  1.00 16.360          C  
ATOM   4425  O   VAL A 264     -37.341 -13.720 -11.250  1.00 16.270          O  
ATOM   4426  CB  VAL A 264     -34.359 -13.664 -10.606  1.00 22.060          C  
ATOM   4427  CG1 VAL A 264     -34.044 -14.848 -11.470  1.00 22.060          C  
ATOM   4428  CG2 VAL A 264     -33.056 -13.021 -10.093  1.00 22.060          C  
ATOM   4429  H   VAL A 264     -36.053 -11.608  -9.696  1.00 18.500          H  
ATOM   4430  HA  VAL A 264     -34.589 -12.280 -12.231  1.00 19.070          H  
ATOM   4431  HB  VAL A 264     -34.950 -14.027  -9.768  1.00 26.470          H  
ATOM   4432 1HG1 VAL A 264     -33.473 -15.568 -10.895  1.00 26.470          H  
ATOM   4433 2HG1 VAL A 264     -34.958 -15.300 -11.807  1.00 26.470          H  
ATOM   4434 3HG1 VAL A 264     -33.458 -14.529 -12.329  1.00 26.470          H  
ATOM   4435 1HG2 VAL A 264     -32.480 -13.753  -9.536  1.00 26.470          H  
ATOM   4436 2HG2 VAL A 264     -32.469 -12.668 -10.940  1.00 26.470          H  
ATOM   4437 3HG2 VAL A 264     -33.283 -12.184  -9.447  1.00 26.470          H  
ATOM   4438  N   LYS A 265     -36.490 -13.373 -13.296  1.00 16.930          N  
ATOM   4439  CA  LYS A 265     -37.602 -14.001 -14.007  1.00 17.490          C  
ATOM   4440  C   LYS A 265     -37.814 -15.390 -13.419  1.00 17.580          C  
ATOM   4441  O   LYS A 265     -36.844 -16.119 -13.216  1.00 17.380          O  
ATOM   4442  CB  LYS A 265     -37.307 -14.082 -15.508  1.00 24.260          C  
ATOM   4443  CG  LYS A 265     -38.442 -14.612 -16.377  1.00 24.260          C  
ATOM   4444  CD  LYS A 265     -38.073 -14.569 -17.869  1.00 24.260          C  
ATOM   4445  CE  LYS A 265     -39.239 -15.057 -18.735  1.00 24.260          C  
ATOM   4446  NZ  LYS A 265     -38.928 -15.008 -20.194  1.00 24.260          N  
ATOM   4447  H   LYS A 265     -35.724 -12.961 -13.811  1.00 20.320          H  
ATOM   4448  HA  LYS A 265     -38.508 -13.413 -13.846  1.00 20.990          H  
ATOM   4449 1HB  LYS A 265     -37.014 -13.102 -15.883  1.00 29.110          H  
ATOM   4450 2HB  LYS A 265     -36.479 -14.748 -15.657  1.00 29.110          H  
ATOM   4451 1HG  LYS A 265     -38.649 -15.647 -16.112  1.00 29.110          H  
ATOM   4452 2HG  LYS A 265     -39.341 -14.022 -16.208  1.00 29.110          H  
ATOM   4453 1HD  LYS A 265     -37.806 -13.551 -18.158  1.00 29.110          H  
ATOM   4454 2HD  LYS A 265     -37.212 -15.216 -18.041  1.00 29.110          H  
ATOM   4455 1HE  LYS A 265     -39.479 -16.087 -18.459  1.00 29.110          H  
ATOM   4456 2HE  LYS A 265     -40.107 -14.428 -18.542  1.00 29.110          H  
ATOM   4457 1HZ  LYS A 265     -39.731 -15.339 -20.713  1.00 29.110          H  
ATOM   4458 2HZ  LYS A 265     -38.717 -14.058 -20.467  1.00 29.110          H  
ATOM   4459 3HZ  LYS A 265     -38.137 -15.601 -20.398  1.00 29.110          H  
ATOM   4460  N   ARG A 266     -39.066 -15.785 -13.180  1.00 17.940          N  
ATOM   4461  CA  ARG A 266     -39.362 -17.094 -12.582  1.00 18.020          C  
ATOM   4462  C   ARG A 266     -38.534 -18.233 -13.173  1.00 18.310          C  
ATOM   4463  O   ARG A 266     -37.960 -19.041 -12.435  1.00 18.090          O  
ATOM   4464  CB  ARG A 266     -40.827 -17.452 -12.803  1.00 25.200          C  
ATOM   4465  CG  ARG A 266     -41.277 -18.796 -12.210  1.00 25.200          C  
ATOM   4466  CD  ARG A 266     -42.576 -19.247 -12.778  1.00 25.200          C  
ATOM   4467  NE  ARG A 266     -42.457 -19.596 -14.214  1.00 25.200          N  
ATOM   4468  CZ  ARG A 266     -43.476 -19.776 -15.073  1.00 25.200          C  
ATOM   4469  NH1 ARG A 266     -44.738 -19.651 -14.690  1.00 25.200          N  
ATOM   4470  NH2 ARG A 266     -43.171 -20.086 -16.317  1.00 25.200          N  
ATOM   4471  H   ARG A 266     -39.822 -15.142 -13.372  1.00 21.530          H  
ATOM   4472  HA  ARG A 266     -39.159 -17.032 -11.511  1.00 21.620          H  
ATOM   4473 1HB  ARG A 266     -41.455 -16.678 -12.369  1.00 30.240          H  
ATOM   4474 2HB  ARG A 266     -41.035 -17.477 -13.873  1.00 30.240          H  
ATOM   4475 1HG  ARG A 266     -40.549 -19.577 -12.421  1.00 30.240          H  
ATOM   4476 2HG  ARG A 266     -41.393 -18.694 -11.131  1.00 30.240          H  
ATOM   4477 1HD  ARG A 266     -42.919 -20.129 -12.239  1.00 30.240          H  
ATOM   4478 2HD  ARG A 266     -43.306 -18.446 -12.676  1.00 30.240          H  
ATOM   4479  HE  ARG A 266     -41.511 -19.726 -14.627  1.00 30.240          H  
ATOM   4480 1HH1 ARG A 266     -44.960 -19.417 -13.735  1.00 30.240          H  
ATOM   4481 2HH1 ARG A 266     -45.484 -19.794 -15.356  1.00 30.240          H  
ATOM   4482 1HH2 ARG A 266     -42.161 -20.170 -16.566  1.00 30.240          H  
ATOM   4483 2HH2 ARG A 266     -43.884 -20.233 -17.008  1.00 30.240          H  
ATOM   4484  N   ASP A 267     -38.497 -18.310 -14.499  1.00 18.880          N  
ATOM   4485  CA  ASP A 267     -37.795 -19.375 -15.202  1.00 19.300          C  
ATOM   4486  C   ASP A 267     -36.287 -19.361 -14.933  1.00 18.750          C  
ATOM   4487  O   ASP A 267     -35.635 -20.415 -14.935  1.00 18.900          O  
ATOM   4488  CB  ASP A 267     -38.046 -19.241 -16.696  1.00 26.850          C  
ATOM   4489  CG  ASP A 267     -39.503 -19.547 -17.072  1.00 26.850          C  
ATOM   4490  OD1 ASP A 267     -40.237 -20.107 -16.270  1.00 26.850          O  
ATOM   4491  OD2 ASP A 267     -39.871 -19.221 -18.165  1.00 26.850          O  
ATOM   4492  H   ASP A 267     -39.000 -17.615 -15.028  1.00 22.660          H  
ATOM   4493  HA  ASP A 267     -38.193 -20.330 -14.860  1.00 23.160          H  
ATOM   4494 1HB  ASP A 267     -37.797 -18.228 -17.019  1.00 32.220          H  
ATOM   4495 2HB  ASP A 267     -37.391 -19.925 -17.238  1.00 32.220          H  
ATOM   4496  N   PHE A 268     -35.723 -18.162 -14.751  1.00 18.160          N  
ATOM   4497  CA  PHE A 268     -34.304 -17.993 -14.526  1.00 17.650          C  
ATOM   4498  C   PHE A 268     -34.003 -18.355 -13.090  1.00 17.070          C  
ATOM   4499  O   PHE A 268     -32.966 -18.957 -12.803  1.00 16.910          O  
ATOM   4500  CB  PHE A 268     -33.872 -16.557 -14.818  1.00 24.910          C  
ATOM   4501  CG  PHE A 268     -34.000 -16.124 -16.279  1.00 24.910          C  
ATOM   4502  CD1 PHE A 268     -34.229 -17.030 -17.328  1.00 24.910          C  
ATOM   4503  CD2 PHE A 268     -33.879 -14.781 -16.604  1.00 24.910          C  
ATOM   4504  CE1 PHE A 268     -34.337 -16.588 -18.624  1.00 24.910          C  
ATOM   4505  CE2 PHE A 268     -33.990 -14.347 -17.905  1.00 24.910          C  
ATOM   4506  CZ  PHE A 268     -34.220 -15.250 -18.913  1.00 24.910          C  
ATOM   4507  H   PHE A 268     -36.296 -17.324 -14.723  1.00 21.790          H  
ATOM   4508  HA  PHE A 268     -33.746 -18.680 -15.159  1.00 21.180          H  
ATOM   4509 1HB  PHE A 268     -34.482 -15.884 -14.223  1.00 29.900          H  
ATOM   4510 2HB  PHE A 268     -32.840 -16.417 -14.508  1.00 29.900          H  
ATOM   4511  HD1 PHE A 268     -34.330 -18.091 -17.137  1.00 29.900          H  
ATOM   4512  HD2 PHE A 268     -33.695 -14.058 -15.812  1.00 29.900          H  
ATOM   4513  HE1 PHE A 268     -34.516 -17.303 -19.428  1.00 29.900          H  
ATOM   4514  HE2 PHE A 268     -33.894 -13.286 -18.137  1.00 29.900          H  
ATOM   4515  HZ  PHE A 268     -34.303 -14.904 -19.942  1.00 29.900          H  
ATOM   4516  N   CYS A 269     -34.907 -17.983 -12.182  1.00 16.790          N  
ATOM   4517  CA  CYS A 269     -34.733 -18.289 -10.775  1.00 16.310          C  
ATOM   4518  C   CYS A 269     -34.709 -19.783 -10.599  1.00 16.730          C  
ATOM   4519  O   CYS A 269     -33.887 -20.303  -9.843  1.00 16.440          O  
ATOM   4520  CB  CYS A 269     -35.831 -17.731  -9.893  1.00 23.030          C  
ATOM   4521  SG  CYS A 269     -35.501 -18.082  -8.165  1.00 23.030          S  
ATOM   4522  H   CYS A 269     -35.718 -17.443 -12.496  1.00 20.150          H  
ATOM   4523  HA  CYS A 269     -33.781 -17.882 -10.440  1.00 19.570          H  
ATOM   4524 1HB  CYS A 269     -35.930 -16.655 -10.027  1.00 27.630          H  
ATOM   4525 2HB  CYS A 269     -36.784 -18.188 -10.163  1.00 27.630          H  
ATOM   4526  HG  CYS A 269     -35.037 -19.324  -8.373  1.00 27.630          H  
ATOM   4527  N   PHE A 270     -35.637 -20.469 -11.274  1.00 17.480          N  
ATOM   4528  CA  PHE A 270     -35.710 -21.916 -11.244  1.00 17.980          C  
ATOM   4529  C   PHE A 270     -34.407 -22.529 -11.707  1.00 18.080          C  
ATOM   4530  O   PHE A 270     -33.846 -23.381 -11.012  1.00 18.120          O  
ATOM   4531  CB  PHE A 270     -36.844 -22.425 -12.122  1.00 24.970          C  
ATOM   4532  CG  PHE A 270     -36.835 -23.912 -12.277  1.00 24.970          C  
ATOM   4533  CD1 PHE A 270     -37.288 -24.748 -11.271  1.00 24.970          C  
ATOM   4534  CD2 PHE A 270     -36.361 -24.484 -13.453  1.00 24.970          C  
ATOM   4535  CE1 PHE A 270     -37.260 -26.119 -11.436  1.00 24.970          C  
ATOM   4536  CE2 PHE A 270     -36.338 -25.838 -13.615  1.00 24.970          C  
ATOM   4537  CZ  PHE A 270     -36.782 -26.664 -12.611  1.00 24.970          C  
ATOM   4538  H   PHE A 270     -36.325 -19.949 -11.827  1.00 20.980          H  
ATOM   4539  HA  PHE A 270     -35.893 -22.229 -10.217  1.00 21.580          H  
ATOM   4540 1HB  PHE A 270     -37.798 -22.122 -11.698  1.00 29.970          H  
ATOM   4541 2HB  PHE A 270     -36.772 -21.974 -13.110  1.00 29.970          H  
ATOM   4542  HD1 PHE A 270     -37.665 -24.317 -10.344  1.00 29.970          H  
ATOM   4543  HD2 PHE A 270     -35.999 -23.840 -14.261  1.00 29.970          H  
ATOM   4544  HE1 PHE A 270     -37.616 -26.771 -10.638  1.00 29.970          H  
ATOM   4545  HE2 PHE A 270     -35.968 -26.255 -14.543  1.00 29.970          H  
ATOM   4546  HZ  PHE A 270     -36.759 -27.746 -12.747  1.00 29.970          H  
ATOM   4547  N   SER A 271     -33.913 -22.090 -12.872  1.00 18.180          N  
ATOM   4548  CA  SER A 271     -32.672 -22.621 -13.404  1.00 18.320          C  
ATOM   4549  C   SER A 271     -31.522 -22.379 -12.433  1.00 17.560          C  
ATOM   4550  O   SER A 271     -30.740 -23.291 -12.166  1.00 17.580          O  
ATOM   4551  CB  SER A 271     -32.371 -22.003 -14.753  1.00 25.590          C  
ATOM   4552  OG  SER A 271     -31.172 -22.505 -15.284  1.00 25.590          O  
ATOM   4553  H   SER A 271     -34.426 -21.396 -13.424  1.00 21.820          H  
ATOM   4554  HA  SER A 271     -32.791 -23.696 -13.538  1.00 21.980          H  
ATOM   4555 1HB  SER A 271     -33.196 -22.216 -15.435  1.00 30.710          H  
ATOM   4556 2HB  SER A 271     -32.307 -20.921 -14.649  1.00 30.710          H  
ATOM   4557  HG  SER A 271     -31.100 -22.130 -16.164  1.00 30.710          H  
ATOM   4558  N   GLY A 272     -31.431 -21.164 -11.879  1.00 16.930          N  
ATOM   4559  CA  GLY A 272     -30.399 -20.790 -10.918  1.00 16.190          C  
ATOM   4560  C   GLY A 272     -30.425 -21.699  -9.694  1.00 15.830          C  
ATOM   4561  O   GLY A 272     -29.391 -22.234  -9.290  1.00 15.500          O  
ATOM   4562  H   GLY A 272     -32.099 -20.444 -12.162  1.00 20.320          H  
ATOM   4563 1HA  GLY A 272     -29.423 -20.840 -11.397  1.00 19.430          H  
ATOM   4564 2HA  GLY A 272     -30.558 -19.756 -10.612  1.00 19.430          H  
ATOM   4565  N   PHE A 273     -31.599 -21.848  -9.075  1.00 15.960          N  
ATOM   4566  CA  PHE A 273     -31.754 -22.691  -7.898  1.00 15.740          C  
ATOM   4567  C   PHE A 273     -31.353 -24.135  -8.209  1.00 16.020          C  
ATOM   4568  O   PHE A 273     -30.640 -24.781  -7.431  1.00 15.640          O  
ATOM   4569  CB  PHE A 273     -33.184 -22.642  -7.379  1.00 22.120          C  
ATOM   4570  CG  PHE A 273     -33.372 -23.445  -6.140  1.00 22.120          C  
ATOM   4571  CD1 PHE A 273     -32.979 -22.918  -4.917  1.00 22.120          C  
ATOM   4572  CD2 PHE A 273     -33.918 -24.719  -6.176  1.00 22.120          C  
ATOM   4573  CE1 PHE A 273     -33.128 -23.638  -3.761  1.00 22.120          C  
ATOM   4574  CE2 PHE A 273     -34.068 -25.444  -5.017  1.00 22.120          C  
ATOM   4575  CZ  PHE A 273     -33.672 -24.903  -3.807  1.00 22.120          C  
ATOM   4576  H   PHE A 273     -32.419 -21.359  -9.446  1.00 19.150          H  
ATOM   4577  HA  PHE A 273     -31.092 -22.315  -7.118  1.00 18.890          H  
ATOM   4578 1HB  PHE A 273     -33.462 -21.610  -7.175  1.00 26.550          H  
ATOM   4579 2HB  PHE A 273     -33.863 -23.016  -8.149  1.00 26.550          H  
ATOM   4580  HD1 PHE A 273     -32.546 -21.921  -4.882  1.00 26.550          H  
ATOM   4581  HD2 PHE A 273     -34.226 -25.145  -7.132  1.00 26.550          H  
ATOM   4582  HE1 PHE A 273     -32.815 -23.210  -2.809  1.00 26.550          H  
ATOM   4583  HE2 PHE A 273     -34.497 -26.446  -5.052  1.00 26.550          H  
ATOM   4584  HZ  PHE A 273     -33.791 -25.477  -2.889  1.00 26.550          H  
ATOM   4585  N   SER A 274     -31.853 -24.668  -9.324  1.00 16.720          N  
ATOM   4586  CA  SER A 274     -31.529 -26.022  -9.728  1.00 17.050          C  
ATOM   4587  C   SER A 274     -30.021 -26.168  -9.952  1.00 16.600          C  
ATOM   4588  O   SER A 274     -29.423 -27.173  -9.545  1.00 16.520          O  
ATOM   4589  CB  SER A 274     -32.307 -26.392 -10.963  1.00 23.740          C  
ATOM   4590  OG  SER A 274     -32.010 -27.703 -11.354  1.00 23.740          O  
ATOM   4591  H   SER A 274     -32.475 -24.118  -9.925  1.00 20.060          H  
ATOM   4592  HA  SER A 274     -31.822 -26.698  -8.925  1.00 20.460          H  
ATOM   4593 1HB  SER A 274     -33.377 -26.294 -10.766  1.00 28.490          H  
ATOM   4594 2HB  SER A 274     -32.060 -25.696 -11.768  1.00 28.490          H  
ATOM   4595  HG  SER A 274     -32.628 -27.922 -12.061  1.00 28.490          H  
ATOM   4596  N   TRP A 275     -29.407 -25.172 -10.611  1.00 16.320          N  
ATOM   4597  CA  TRP A 275     -27.979 -25.145 -10.870  1.00 15.930          C  
ATOM   4598  C   TRP A 275     -27.253 -25.185  -9.523  1.00 15.130          C  
ATOM   4599  O   TRP A 275     -26.333 -25.978  -9.358  1.00 14.920          O  
ATOM   4600  CB  TRP A 275     -27.601 -23.919 -11.709  1.00 22.460          C  
ATOM   4601  CG  TRP A 275     -26.172 -23.877 -12.243  1.00 22.460          C  
ATOM   4602  CD1 TRP A 275     -25.183 -24.798 -12.101  1.00 22.460          C  
ATOM   4603  CD2 TRP A 275     -25.620 -22.844 -13.089  1.00 22.460          C  
ATOM   4604  NE1 TRP A 275     -24.064 -24.395 -12.789  1.00 22.460          N  
ATOM   4605  CE2 TRP A 275     -24.312 -23.209 -13.383  1.00 22.460          C  
ATOM   4606  CE3 TRP A 275     -26.130 -21.667 -13.623  1.00 22.460          C  
ATOM   4607  CZ2 TRP A 275     -23.496 -22.430 -14.176  1.00 22.460          C  
ATOM   4608  CZ3 TRP A 275     -25.313 -20.882 -14.415  1.00 22.460          C  
ATOM   4609  CH2 TRP A 275     -24.026 -21.255 -14.681  1.00 22.460          C  
ATOM   4610  H   TRP A 275     -29.969 -24.401 -10.970  1.00 19.580          H  
ATOM   4611  HA  TRP A 275     -27.717 -26.033 -11.439  1.00 19.120          H  
ATOM   4612 1HB  TRP A 275     -28.278 -23.857 -12.559  1.00 26.950          H  
ATOM   4613 2HB  TRP A 275     -27.765 -23.027 -11.119  1.00 26.950          H  
ATOM   4614  HD1 TRP A 275     -25.258 -25.718 -11.544  1.00 26.950          H  
ATOM   4615  HE1 TRP A 275     -23.189 -24.891 -12.882  1.00 26.950          H  
ATOM   4616  HE3 TRP A 275     -27.158 -21.368 -13.416  1.00 26.950          H  
ATOM   4617  HZ2 TRP A 275     -22.473 -22.713 -14.411  1.00 26.950          H  
ATOM   4618  HZ3 TRP A 275     -25.718 -19.957 -14.821  1.00 26.950          H  
ATOM   4619  HH2 TRP A 275     -23.407 -20.614 -15.307  1.00 26.950          H  
ATOM   4620  N   TYR A 276     -27.692 -24.387  -8.538  1.00 14.740          N  
ATOM   4621  CA  TYR A 276     -27.084 -24.405  -7.208  1.00 14.040          C  
ATOM   4622  C   TYR A 276     -27.024 -25.838  -6.688  1.00 14.030          C  
ATOM   4623  O   TYR A 276     -25.986 -26.279  -6.187  1.00 13.540          O  
ATOM   4624  CB  TYR A 276     -27.869 -23.541  -6.216  1.00 19.940          C  
ATOM   4625  CG  TYR A 276     -27.310 -23.556  -4.822  1.00 19.940          C  
ATOM   4626  CD1 TYR A 276     -26.294 -22.702  -4.483  1.00 19.940          C  
ATOM   4627  CD2 TYR A 276     -27.816 -24.443  -3.882  1.00 19.940          C  
ATOM   4628  CE1 TYR A 276     -25.776 -22.712  -3.210  1.00 19.940          C  
ATOM   4629  CE2 TYR A 276     -27.298 -24.464  -2.613  1.00 19.940          C  
ATOM   4630  CZ  TYR A 276     -26.282 -23.601  -2.271  1.00 19.940          C  
ATOM   4631  OH  TYR A 276     -25.771 -23.625  -0.992  1.00 19.940          O  
ATOM   4632  H   TYR A 276     -28.442 -23.717  -8.734  1.00 17.690          H  
ATOM   4633  HA  TYR A 276     -26.075 -24.030  -7.278  1.00 16.850          H  
ATOM   4634 1HB  TYR A 276     -27.912 -22.520  -6.567  1.00 23.920          H  
ATOM   4635 2HB  TYR A 276     -28.877 -23.890  -6.152  1.00 23.920          H  
ATOM   4636  HD1 TYR A 276     -25.912 -22.022  -5.219  1.00 23.920          H  
ATOM   4637  HD2 TYR A 276     -28.623 -25.126  -4.151  1.00 23.920          H  
ATOM   4638  HE1 TYR A 276     -24.975 -22.028  -2.943  1.00 23.920          H  
ATOM   4639  HE2 TYR A 276     -27.694 -25.163  -1.876  1.00 23.920          H  
ATOM   4640  HH  TYR A 276     -26.188 -24.342  -0.500  1.00 23.920          H  
ATOM   4641  N   SER A 277     -28.143 -26.564  -6.773  1.00 14.650          N  
ATOM   4642  CA  SER A 277     -28.165 -27.955  -6.324  1.00 14.800          C  
ATOM   4643  C   SER A 277     -27.133 -28.784  -7.105  1.00 14.800          C  
ATOM   4644  O   SER A 277     -26.348 -29.534  -6.511  1.00 14.690          O  
ATOM   4645  CB  SER A 277     -29.550 -28.545  -6.479  1.00 20.660          C  
ATOM   4646  OG  SER A 277     -29.582 -29.874  -6.043  1.00 20.660          O  
ATOM   4647  H   SER A 277     -28.994 -26.112  -7.132  1.00 17.580          H  
ATOM   4648  HA  SER A 277     -27.896 -27.978  -5.268  1.00 17.760          H  
ATOM   4649 1HB  SER A 277     -30.263 -27.948  -5.910  1.00 24.790          H  
ATOM   4650 2HB  SER A 277     -29.851 -28.500  -7.517  1.00 24.790          H  
ATOM   4651  HG  SER A 277     -30.483 -30.173  -6.180  1.00 24.790          H  
ATOM   4652  N   ARG A 278     -27.082 -28.599  -8.430  1.00 15.000          N  
ATOM   4653  CA  ARG A 278     -26.111 -29.279  -9.293  1.00 14.990          C  
ATOM   4654  C   ARG A 278     -24.676 -28.982  -8.826  1.00 14.240          C  
ATOM   4655  O   ARG A 278     -23.807 -29.856  -8.880  1.00 14.100          O  
ATOM   4656  CB  ARG A 278     -26.331 -28.880 -10.753  1.00 20.990          C  
ATOM   4657  CG  ARG A 278     -25.482 -29.566 -11.835  1.00 20.990          C  
ATOM   4658  CD  ARG A 278     -24.322 -28.701 -12.234  1.00 20.990          C  
ATOM   4659  NE  ARG A 278     -23.594 -29.231 -13.366  1.00 20.990          N  
ATOM   4660  CZ  ARG A 278     -22.361 -28.810 -13.760  1.00 20.990          C  
ATOM   4661  NH1 ARG A 278     -21.723 -27.873 -13.083  1.00 20.990          N  
ATOM   4662  NH2 ARG A 278     -21.781 -29.332 -14.829  1.00 20.990          N  
ATOM   4663  H   ARG A 278     -27.791 -27.986  -8.853  1.00 18.000          H  
ATOM   4664  HA  ARG A 278     -26.281 -30.348  -9.214  1.00 17.990          H  
ATOM   4665 1HB  ARG A 278     -27.380 -29.034 -11.009  1.00 25.190          H  
ATOM   4666 2HB  ARG A 278     -26.136 -27.835 -10.858  1.00 25.190          H  
ATOM   4667 1HG  ARG A 278     -25.082 -30.504 -11.447  1.00 25.190          H  
ATOM   4668 2HG  ARG A 278     -26.089 -29.774 -12.711  1.00 25.190          H  
ATOM   4669 1HD  ARG A 278     -24.691 -27.722 -12.511  1.00 25.190          H  
ATOM   4670 2HD  ARG A 278     -23.632 -28.612 -11.402  1.00 25.190          H  
ATOM   4671  HE  ARG A 278     -24.060 -29.955 -13.926  1.00 25.190          H  
ATOM   4672 1HH1 ARG A 278     -22.136 -27.467 -12.261  1.00 25.190          H  
ATOM   4673 2HH1 ARG A 278     -20.807 -27.570 -13.386  1.00 25.190          H  
ATOM   4674 1HH2 ARG A 278     -22.246 -30.050 -15.370  1.00 25.190          H  
ATOM   4675 2HH2 ARG A 278     -20.863 -29.015 -15.114  1.00 25.190          H  
ATOM   4676  N   LEU A 279     -24.409 -27.738  -8.424  1.00 13.840          N  
ATOM   4677  CA  LEU A 279     -23.089 -27.339  -7.942  1.00 13.240          C  
ATOM   4678  C   LEU A 279     -22.748 -28.099  -6.651  1.00 12.720          C  
ATOM   4679  O   LEU A 279     -21.591 -28.474  -6.436  1.00 12.380          O  
ATOM   4680  CB  LEU A 279     -23.044 -25.822  -7.701  1.00 18.780          C  
ATOM   4681  CG  LEU A 279     -23.200 -24.923  -8.966  1.00 18.780          C  
ATOM   4682  CD1 LEU A 279     -23.285 -23.489  -8.570  1.00 18.780          C  
ATOM   4683  CD2 LEU A 279     -22.073 -25.092  -9.896  1.00 18.780          C  
ATOM   4684  H   LEU A 279     -25.167 -27.053  -8.471  1.00 16.610          H  
ATOM   4685  HA  LEU A 279     -22.351 -27.615  -8.686  1.00 15.890          H  
ATOM   4686 1HB  LEU A 279     -23.829 -25.560  -7.008  1.00 22.530          H  
ATOM   4687 2HB  LEU A 279     -22.112 -25.581  -7.240  1.00 22.530          H  
ATOM   4688  HG  LEU A 279     -24.104 -25.186  -9.457  1.00 22.530          H  
ATOM   4689 1HD1 LEU A 279     -23.426 -22.920  -9.471  1.00 22.530          H  
ATOM   4690 2HD1 LEU A 279     -24.111 -23.325  -7.906  1.00 22.530          H  
ATOM   4691 3HD1 LEU A 279     -22.363 -23.182  -8.082  1.00 22.530          H  
ATOM   4692 1HD2 LEU A 279     -22.223 -24.443 -10.752  1.00 22.530          H  
ATOM   4693 2HD2 LEU A 279     -21.196 -24.808  -9.395  1.00 22.530          H  
ATOM   4694 3HD2 LEU A 279     -21.993 -26.112 -10.238  1.00 22.530          H  
ATOM   4695  N   ILE A 280     -23.758 -28.357  -5.807  1.00 12.780          N  
ATOM   4696  CA  ILE A 280     -23.525 -29.116  -4.581  1.00 12.430          C  
ATOM   4697  C   ILE A 280     -23.170 -30.550  -4.983  1.00 12.530          C  
ATOM   4698  O   ILE A 280     -22.286 -31.163  -4.378  1.00 12.370          O  
ATOM   4699  CB  ILE A 280     -24.728 -29.128  -3.611  1.00 17.540          C  
ATOM   4700  CG1 ILE A 280     -25.104 -27.670  -3.147  1.00 17.540          C  
ATOM   4701  CG2 ILE A 280     -24.374 -30.002  -2.386  1.00 17.540          C  
ATOM   4702  CD1 ILE A 280     -24.022 -26.874  -2.460  1.00 17.540          C  
ATOM   4703  H   ILE A 280     -24.690 -27.988  -6.026  1.00 15.340          H  
ATOM   4704  HA  ILE A 280     -22.668 -28.705  -4.066  1.00 14.920          H  
ATOM   4705  HB  ILE A 280     -25.598 -29.545  -4.114  1.00 21.050          H  
ATOM   4706 1HG1 ILE A 280     -25.416 -27.114  -4.015  1.00 21.050          H  
ATOM   4707 2HG1 ILE A 280     -25.951 -27.740  -2.464  1.00 21.050          H  
ATOM   4708 1HG2 ILE A 280     -25.222 -30.031  -1.706  1.00 21.050          H  
ATOM   4709 2HG2 ILE A 280     -24.144 -30.999  -2.698  1.00 21.050          H  
ATOM   4710 3HG2 ILE A 280     -23.509 -29.599  -1.871  1.00 21.050          H  
ATOM   4711 1HD1 ILE A 280     -24.422 -25.900  -2.204  1.00 21.050          H  
ATOM   4712 2HD1 ILE A 280     -23.694 -27.368  -1.553  1.00 21.050          H  
ATOM   4713 3HD1 ILE A 280     -23.180 -26.745  -3.127  1.00 21.050          H  
ATOM   4714  N   LEU A 281     -23.881 -31.109  -5.975  1.00 12.910          N  
ATOM   4715  CA  LEU A 281     -23.561 -32.463  -6.430  1.00 13.120          C  
ATOM   4716  C   LEU A 281     -22.139 -32.506  -6.966  1.00 12.800          C  
ATOM   4717  O   LEU A 281     -21.436 -33.495  -6.757  1.00 12.810          O  
ATOM   4718  CB  LEU A 281     -24.488 -32.932  -7.557  1.00 18.280          C  
ATOM   4719  CG  LEU A 281     -25.947 -33.214  -7.229  1.00 18.280          C  
ATOM   4720  CD1 LEU A 281     -26.669 -33.477  -8.530  1.00 18.280          C  
ATOM   4721  CD2 LEU A 281     -26.058 -34.428  -6.317  1.00 18.280          C  
ATOM   4722  H   LEU A 281     -24.660 -30.576  -6.377  1.00 15.490          H  
ATOM   4723  HA  LEU A 281     -23.626 -33.140  -5.589  1.00 15.740          H  
ATOM   4724 1HB  LEU A 281     -24.477 -32.181  -8.333  1.00 21.940          H  
ATOM   4725 2HB  LEU A 281     -24.070 -33.843  -7.975  1.00 21.940          H  
ATOM   4726  HG  LEU A 281     -26.396 -32.341  -6.747  1.00 21.940          H  
ATOM   4727 1HD1 LEU A 281     -27.721 -33.682  -8.335  1.00 21.940          H  
ATOM   4728 2HD1 LEU A 281     -26.589 -32.621  -9.186  1.00 21.940          H  
ATOM   4729 3HD1 LEU A 281     -26.211 -34.337  -9.003  1.00 21.940          H  
ATOM   4730 1HD2 LEU A 281     -27.109 -34.625  -6.109  1.00 21.940          H  
ATOM   4731 2HD2 LEU A 281     -25.615 -35.295  -6.805  1.00 21.940          H  
ATOM   4732 3HD2 LEU A 281     -25.549 -34.241  -5.390  1.00 21.940          H  
ATOM   4733  N   SER A 282     -21.705 -31.442  -7.648  1.00 12.660          N  
ATOM   4734  CA  SER A 282     -20.348 -31.390  -8.174  1.00 12.510          C  
ATOM   4735  C   SER A 282     -19.361 -31.516  -7.031  1.00 12.270          C  
ATOM   4736  O   SER A 282     -18.419 -32.310  -7.110  1.00 12.310          O  
ATOM   4737  CB  SER A 282     -20.105 -30.103  -8.944  1.00 17.570          C  
ATOM   4738  OG  SER A 282     -18.801 -30.060  -9.461  1.00 17.570          O  
ATOM   4739  H   SER A 282     -22.365 -30.689  -7.857  1.00 15.190          H  
ATOM   4740  HA  SER A 282     -20.199 -32.236  -8.832  1.00 15.010          H  
ATOM   4741 1HB  SER A 282     -20.834 -30.015  -9.750  1.00 21.090          H  
ATOM   4742 2HB  SER A 282     -20.248 -29.259  -8.291  1.00 21.090          H  
ATOM   4743  HG  SER A 282     -18.731 -29.228  -9.934  1.00 21.090          H  
ATOM   4744  N   LEU A 283     -19.597 -30.772  -5.944  1.00 12.180          N  
ATOM   4745  CA  LEU A 283     -18.727 -30.851  -4.779  1.00 12.160          C  
ATOM   4746  C   LEU A 283     -18.733 -32.253  -4.162  1.00 12.290          C  
ATOM   4747  O   LEU A 283     -17.672 -32.751  -3.762  1.00 12.460          O  
ATOM   4748  CB  LEU A 283     -19.184 -29.834  -3.726  1.00 17.030          C  
ATOM   4749  CG  LEU A 283     -18.988 -28.349  -4.077  1.00 17.030          C  
ATOM   4750  CD1 LEU A 283     -19.715 -27.506  -3.058  1.00 17.030          C  
ATOM   4751  CD2 LEU A 283     -17.483 -27.990  -4.086  1.00 17.030          C  
ATOM   4752  H   LEU A 283     -20.372 -30.100  -5.974  1.00 14.620          H  
ATOM   4753  HA  LEU A 283     -17.716 -30.632  -5.095  1.00 14.590          H  
ATOM   4754 1HB  LEU A 283     -20.243 -29.987  -3.544  1.00 20.440          H  
ATOM   4755 2HB  LEU A 283     -18.651 -30.032  -2.799  1.00 20.440          H  
ATOM   4756  HG  LEU A 283     -19.421 -28.150  -5.054  1.00 20.440          H  
ATOM   4757 1HD1 LEU A 283     -19.585 -26.467  -3.323  1.00 20.440          H  
ATOM   4758 2HD1 LEU A 283     -20.771 -27.752  -3.063  1.00 20.440          H  
ATOM   4759 3HD1 LEU A 283     -19.307 -27.687  -2.067  1.00 20.440          H  
ATOM   4760 1HD2 LEU A 283     -17.358 -26.936  -4.321  1.00 20.440          H  
ATOM   4761 2HD2 LEU A 283     -17.056 -28.188  -3.103  1.00 20.440          H  
ATOM   4762 3HD2 LEU A 283     -16.956 -28.575  -4.828  1.00 20.440          H  
ATOM   4763  N   MET A 284     -19.908 -32.905  -4.098  1.00 12.420          N  
ATOM   4764  CA  MET A 284     -19.983 -34.264  -3.552  1.00 12.770          C  
ATOM   4765  C   MET A 284     -19.136 -35.209  -4.392  1.00 12.940          C  
ATOM   4766  O   MET A 284     -18.395 -36.051  -3.874  1.00 13.290          O  
ATOM   4767  CB  MET A 284     -21.405 -34.828  -3.595  1.00 17.740          C  
ATOM   4768  CG  MET A 284     -22.438 -34.187  -2.715  1.00 17.740          C  
ATOM   4769  SD  MET A 284     -24.036 -35.001  -2.945  1.00 17.740          S  
ATOM   4770  CE  MET A 284     -25.212 -33.798  -2.365  1.00 17.740          C  
ATOM   4771  H   MET A 284     -20.759 -32.410  -4.389  1.00 14.900          H  
ATOM   4772  HA  MET A 284     -19.600 -34.263  -2.533  1.00 15.320          H  
ATOM   4773 1HB  MET A 284     -21.776 -34.766  -4.614  1.00 21.290          H  
ATOM   4774 2HB  MET A 284     -21.370 -35.885  -3.338  1.00 21.290          H  
ATOM   4775 1HG  MET A 284     -22.143 -34.269  -1.671  1.00 21.290          H  
ATOM   4776 2HG  MET A 284     -22.540 -33.139  -2.962  1.00 21.290          H  
ATOM   4777 1HE  MET A 284     -26.217 -34.210  -2.443  1.00 21.290          H  
ATOM   4778 2HE  MET A 284     -25.000 -33.544  -1.327  1.00 21.290          H  
ATOM   4779 3HE  MET A 284     -25.149 -32.915  -2.983  1.00 21.290          H  
ATOM   4780  N   TYR A 285     -19.256 -35.073  -5.705  1.00 12.820          N  
ATOM   4781  CA  TYR A 285     -18.535 -35.920  -6.621  1.00 13.090          C  
ATOM   4782  C   TYR A 285     -17.037 -35.664  -6.503  1.00 13.100          C  
ATOM   4783  O   TYR A 285     -16.256 -36.618  -6.497  1.00 13.480          O  
ATOM   4784  CB  TYR A 285     -19.038 -35.676  -8.037  1.00 18.220          C  
ATOM   4785  CG  TYR A 285     -20.550 -36.033  -8.255  1.00 18.220          C  
ATOM   4786  CD1 TYR A 285     -21.299 -36.790  -7.326  1.00 18.220          C  
ATOM   4787  CD2 TYR A 285     -21.174 -35.607  -9.406  1.00 18.220          C  
ATOM   4788  CE1 TYR A 285     -22.628 -37.072  -7.579  1.00 18.220          C  
ATOM   4789  CE2 TYR A 285     -22.502 -35.909  -9.648  1.00 18.220          C  
ATOM   4790  CZ  TYR A 285     -23.220 -36.625  -8.744  1.00 18.220          C  
ATOM   4791  OH  TYR A 285     -24.534 -36.910  -9.009  1.00 18.220          O  
ATOM   4792  H   TYR A 285     -19.920 -34.386  -6.077  1.00 15.380          H  
ATOM   4793  HA  TYR A 285     -18.699 -36.961  -6.356  1.00 15.710          H  
ATOM   4794 1HB  TYR A 285     -18.905 -34.623  -8.287  1.00 21.860          H  
ATOM   4795 2HB  TYR A 285     -18.440 -36.248  -8.726  1.00 21.860          H  
ATOM   4796  HD1 TYR A 285     -20.859 -37.157  -6.406  1.00 21.860          H  
ATOM   4797  HD2 TYR A 285     -20.612 -35.033 -10.132  1.00 21.860          H  
ATOM   4798  HE1 TYR A 285     -23.204 -37.651  -6.858  1.00 21.860          H  
ATOM   4799  HE2 TYR A 285     -22.984 -35.573 -10.565  1.00 21.860          H  
ATOM   4800  HH  TYR A 285     -24.943 -37.321  -8.242  1.00 21.860          H  
ATOM   4801  N   ASN A 286     -16.633 -34.390  -6.359  1.00 12.860          N  
ATOM   4802  CA  ASN A 286     -15.223 -34.039  -6.226  1.00 13.090          C  
ATOM   4803  C   ASN A 286     -14.633 -34.659  -4.967  1.00 13.410          C  
ATOM   4804  O   ASN A 286     -13.500 -35.142  -4.989  1.00 13.900          O  
ATOM   4805  CB  ASN A 286     -15.048 -32.539  -6.208  1.00 18.230          C  
ATOM   4806  CG  ASN A 286     -15.276 -31.916  -7.550  1.00 18.230          C  
ATOM   4807  OD1 ASN A 286     -15.195 -32.568  -8.599  1.00 18.230          O  
ATOM   4808  ND2 ASN A 286     -15.567 -30.645  -7.541  1.00 18.230          N  
ATOM   4809  H   ASN A 286     -17.330 -33.641  -6.412  1.00 15.430          H  
ATOM   4810  HA  ASN A 286     -14.682 -34.442  -7.077  1.00 15.710          H  
ATOM   4811 1HB  ASN A 286     -15.747 -32.106  -5.497  1.00 21.880          H  
ATOM   4812 2HB  ASN A 286     -14.042 -32.294  -5.869  1.00 21.880          H  
ATOM   4813 1HD2 ASN A 286     -15.736 -30.168  -8.403  1.00 21.880          H  
ATOM   4814 2HD2 ASN A 286     -15.625 -30.151  -6.677  1.00 21.880          H  
ATOM   4815  N   PHE A 287     -15.413 -34.688  -3.882  1.00 13.320          N  
ATOM   4816  CA  PHE A 287     -14.997 -35.324  -2.637  1.00 13.790          C  
ATOM   4817  C   PHE A 287     -14.644 -36.776  -2.894  1.00 14.270          C  
ATOM   4818  O   PHE A 287     -13.542 -37.239  -2.559  1.00 14.850          O  
ATOM   4819  CB  PHE A 287     -16.132 -35.223  -1.611  1.00 19.120          C  
ATOM   4820  CG  PHE A 287     -16.003 -36.023  -0.354  1.00 19.120          C  
ATOM   4821  CD1 PHE A 287     -15.228 -35.609   0.709  1.00 19.120          C  
ATOM   4822  CD2 PHE A 287     -16.721 -37.217  -0.236  1.00 19.120          C  
ATOM   4823  CE1 PHE A 287     -15.173 -36.365   1.865  1.00 19.120          C  
ATOM   4824  CE2 PHE A 287     -16.665 -37.966   0.907  1.00 19.120          C  
ATOM   4825  CZ  PHE A 287     -15.897 -37.543   1.962  1.00 19.120          C  
ATOM   4826  H   PHE A 287     -16.313 -34.194  -3.917  1.00 15.980          H  
ATOM   4827  HA  PHE A 287     -14.116 -34.809  -2.256  1.00 16.550          H  
ATOM   4828 1HB  PHE A 287     -16.251 -34.178  -1.334  1.00 22.940          H  
ATOM   4829 2HB  PHE A 287     -17.045 -35.510  -2.071  1.00 22.940          H  
ATOM   4830  HD1 PHE A 287     -14.666 -34.677   0.635  1.00 22.940          H  
ATOM   4831  HD2 PHE A 287     -17.342 -37.550  -1.072  1.00 22.940          H  
ATOM   4832  HE1 PHE A 287     -14.563 -36.031   2.705  1.00 22.940          H  
ATOM   4833  HE2 PHE A 287     -17.232 -38.890   0.983  1.00 22.940          H  
ATOM   4834  HZ  PHE A 287     -15.856 -38.137   2.875  1.00 22.940          H  
ATOM   4835  N   TRP A 288     -15.561 -37.494  -3.539  1.00 14.170          N  
ATOM   4836  CA  TRP A 288     -15.314 -38.895  -3.798  1.00 14.760          C  
ATOM   4837  C   TRP A 288     -14.121 -39.099  -4.721  1.00 15.240          C  
ATOM   4838  O   TRP A 288     -13.319 -40.005  -4.490  1.00 15.630          O  
ATOM   4839  CB  TRP A 288     -16.558 -39.557  -4.378  1.00 20.430          C  
ATOM   4840  CG  TRP A 288     -17.643 -39.663  -3.379  1.00 20.430          C  
ATOM   4841  CD1 TRP A 288     -18.854 -39.040  -3.412  1.00 20.430          C  
ATOM   4842  CD2 TRP A 288     -17.615 -40.422  -2.149  1.00 20.430          C  
ATOM   4843  NE1 TRP A 288     -19.579 -39.364  -2.295  1.00 20.430          N  
ATOM   4844  CE2 TRP A 288     -18.834 -40.203  -1.510  1.00 20.430          C  
ATOM   4845  CE3 TRP A 288     -16.662 -41.257  -1.542  1.00 20.430          C  
ATOM   4846  CZ2 TRP A 288     -19.132 -40.782  -0.293  1.00 20.430          C  
ATOM   4847  CZ3 TRP A 288     -16.966 -41.833  -0.323  1.00 20.430          C  
ATOM   4848  CH2 TRP A 288     -18.166 -41.602   0.286  1.00 20.430          C  
ATOM   4849  H   TRP A 288     -16.453 -37.056  -3.798  1.00 17.000          H  
ATOM   4850  HA  TRP A 288     -15.086 -39.366  -2.851  1.00 17.710          H  
ATOM   4851 1HB  TRP A 288     -16.920 -38.975  -5.232  1.00 24.510          H  
ATOM   4852 2HB  TRP A 288     -16.319 -40.545  -4.725  1.00 24.510          H  
ATOM   4853  HD1 TRP A 288     -19.196 -38.382  -4.208  1.00 24.510          H  
ATOM   4854  HE1 TRP A 288     -20.510 -39.036  -2.077  1.00 24.510          H  
ATOM   4855  HE3 TRP A 288     -15.704 -41.452  -2.021  1.00 24.510          H  
ATOM   4856  HZ2 TRP A 288     -20.084 -40.612   0.211  1.00 24.510          H  
ATOM   4857  HZ3 TRP A 288     -16.228 -42.480   0.142  1.00 24.510          H  
ATOM   4858  HH2 TRP A 288     -18.372 -42.073   1.246  1.00 24.510          H  
ATOM   4859  N   LEU A 289     -13.987 -38.263  -5.746  1.00 15.360          N  
ATOM   4860  CA  LEU A 289     -12.886 -38.376  -6.687  1.00 15.790          C  
ATOM   4861  C   LEU A 289     -11.534 -38.143  -6.050  1.00 16.230          C  
ATOM   4862  O   LEU A 289     -10.573 -38.859  -6.371  1.00 16.590          O  
ATOM   4863  CB  LEU A 289     -13.140 -37.417  -7.832  1.00 21.930          C  
ATOM   4864  CG  LEU A 289     -14.278 -37.810  -8.744  1.00 21.930          C  
ATOM   4865  CD1 LEU A 289     -14.619 -36.622  -9.630  1.00 21.930          C  
ATOM   4866  CD2 LEU A 289     -13.839 -39.048  -9.598  1.00 21.930          C  
ATOM   4867  H   LEU A 289     -14.701 -37.543  -5.894  1.00 18.430          H  
ATOM   4868  HA  LEU A 289     -12.868 -39.376  -7.066  1.00 18.950          H  
ATOM   4869 1HB  LEU A 289     -13.360 -36.440  -7.415  1.00 26.320          H  
ATOM   4870 2HB  LEU A 289     -12.263 -37.344  -8.430  1.00 26.320          H  
ATOM   4871  HG  LEU A 289     -15.155 -38.067  -8.159  1.00 26.320          H  
ATOM   4872 1HD1 LEU A 289     -15.445 -36.869 -10.276  1.00 26.320          H  
ATOM   4873 2HD1 LEU A 289     -14.914 -35.781  -9.007  1.00 26.320          H  
ATOM   4874 3HD1 LEU A 289     -13.754 -36.341 -10.229  1.00 26.320          H  
ATOM   4875 1HD2 LEU A 289     -14.622 -39.327 -10.249  1.00 26.320          H  
ATOM   4876 2HD2 LEU A 289     -12.960 -38.794 -10.189  1.00 26.320          H  
ATOM   4877 3HD2 LEU A 289     -13.609 -39.897  -8.983  1.00 26.320          H  
ATOM   4878  N   LYS A 290     -11.435 -37.171  -5.142  1.00 16.320          N  
ATOM   4879  CA  LYS A 290     -10.173 -36.959  -4.457  1.00 16.810          C  
ATOM   4880  C   LYS A 290      -9.832 -38.203  -3.657  1.00 16.870          C  
ATOM   4881  O   LYS A 290      -8.690 -38.667  -3.706  1.00 17.480          O  
ATOM   4882  CB  LYS A 290     -10.240 -35.738  -3.542  1.00 23.340          C  
ATOM   4883  CG  LYS A 290     -10.274 -34.399  -4.274  1.00 23.340          C  
ATOM   4884  CD  LYS A 290     -10.392 -33.237  -3.298  1.00 23.340          C  
ATOM   4885  CE  LYS A 290     -10.450 -31.898  -4.026  1.00 23.340          C  
ATOM   4886  NZ  LYS A 290     -10.588 -30.754  -3.076  1.00 23.340          N  
ATOM   4887  H   LYS A 290     -12.238 -36.558  -4.957  1.00 19.580          H  
ATOM   4888  HA  LYS A 290      -9.389 -36.806  -5.197  1.00 20.170          H  
ATOM   4889 1HB  LYS A 290     -11.148 -35.802  -2.934  1.00 28.010          H  
ATOM   4890 2HB  LYS A 290      -9.388 -35.742  -2.864  1.00 28.010          H  
ATOM   4891 1HG  LYS A 290      -9.357 -34.286  -4.851  1.00 28.010          H  
ATOM   4892 2HG  LYS A 290     -11.113 -34.380  -4.963  1.00 28.010          H  
ATOM   4893 1HD  LYS A 290     -11.304 -33.357  -2.711  1.00 28.010          H  
ATOM   4894 2HD  LYS A 290      -9.539 -33.239  -2.621  1.00 28.010          H  
ATOM   4895 1HE  LYS A 290      -9.539 -31.767  -4.607  1.00 28.010          H  
ATOM   4896 2HE  LYS A 290     -11.306 -31.899  -4.703  1.00 28.010          H  
ATOM   4897 1HZ  LYS A 290     -10.624 -29.887  -3.594  1.00 28.010          H  
ATOM   4898 2HZ  LYS A 290     -11.438 -30.860  -2.539  1.00 28.010          H  
ATOM   4899 3HZ  LYS A 290      -9.795 -30.736  -2.449  1.00 28.010          H  
ATOM   4900  N   ARG A 291     -10.834 -38.771  -2.969  1.00 16.360          N  
ATOM   4901  CA  ARG A 291     -10.656 -39.981  -2.181  1.00 16.520          C  
ATOM   4902  C   ARG A 291     -10.248 -41.182  -3.035  1.00 16.850          C  
ATOM   4903  O   ARG A 291      -9.355 -41.941  -2.644  1.00 17.460          O  
ATOM   4904  CB  ARG A 291     -11.931 -40.295  -1.419  1.00 23.060          C  
ATOM   4905  CG  ARG A 291     -12.209 -39.352  -0.275  1.00 23.060          C  
ATOM   4906  CD  ARG A 291     -13.556 -39.532   0.282  1.00 23.060          C  
ATOM   4907  NE  ARG A 291     -13.778 -40.856   0.848  1.00 23.060          N  
ATOM   4908  CZ  ARG A 291     -13.470 -41.239   2.107  1.00 23.060          C  
ATOM   4909  NH1 ARG A 291     -12.904 -40.399   2.954  1.00 23.060          N  
ATOM   4910  NH2 ARG A 291     -13.738 -42.477   2.496  1.00 23.060          N  
ATOM   4911  H   ARG A 291     -11.754 -38.314  -2.969  1.00 19.630          H  
ATOM   4912  HA  ARG A 291      -9.871 -39.793  -1.453  1.00 19.820          H  
ATOM   4913 1HB  ARG A 291     -12.778 -40.252  -2.087  1.00 27.680          H  
ATOM   4914 2HB  ARG A 291     -11.878 -41.305  -1.021  1.00 27.680          H  
ATOM   4915 1HG  ARG A 291     -11.480 -39.520   0.513  1.00 27.680          H  
ATOM   4916 2HG  ARG A 291     -12.128 -38.323  -0.627  1.00 27.680          H  
ATOM   4917 1HD  ARG A 291     -13.685 -38.805   1.054  1.00 27.680          H  
ATOM   4918 2HD  ARG A 291     -14.296 -39.360  -0.500  1.00 27.680          H  
ATOM   4919  HE  ARG A 291     -14.215 -41.542   0.247  1.00 27.680          H  
ATOM   4920 1HH1 ARG A 291     -12.684 -39.457   2.671  1.00 27.680          H  
ATOM   4921 2HH1 ARG A 291     -12.680 -40.703   3.892  1.00 27.680          H  
ATOM   4922 1HH2 ARG A 291     -14.163 -43.133   1.856  1.00 27.680          H  
ATOM   4923 2HH2 ARG A 291     -13.510 -42.774   3.435  1.00 27.680          H  
ATOM   4924  N   TYR A 292     -10.874 -41.356  -4.210  1.00 16.550          N  
ATOM   4925  CA  TYR A 292     -10.519 -42.487  -5.055  1.00 16.950          C  
ATOM   4926  C   TYR A 292      -9.051 -42.397  -5.439  1.00 17.760          C  
ATOM   4927  O   TYR A 292      -8.313 -43.378  -5.347  1.00 18.410          O  
ATOM   4928  CB  TYR A 292     -11.389 -42.546  -6.330  1.00 23.570          C  
ATOM   4929  CG  TYR A 292     -12.842 -43.024  -6.125  1.00 23.570          C  
ATOM   4930  CD1 TYR A 292     -13.912 -42.209  -6.479  1.00 23.570          C  
ATOM   4931  CD2 TYR A 292     -13.098 -44.275  -5.587  1.00 23.570          C  
ATOM   4932  CE1 TYR A 292     -15.201 -42.623  -6.299  1.00 23.570          C  
ATOM   4933  CE2 TYR A 292     -14.406 -44.694  -5.410  1.00 23.570          C  
ATOM   4934  CZ  TYR A 292     -15.451 -43.866  -5.764  1.00 23.570          C  
ATOM   4935  OH  TYR A 292     -16.749 -44.280  -5.592  1.00 23.570          O  
ATOM   4936  H   TYR A 292     -11.639 -40.731  -4.473  1.00 19.860          H  
ATOM   4937  HA  TYR A 292     -10.658 -43.402  -4.483  1.00 20.340          H  
ATOM   4938 1HB  TYR A 292     -11.427 -41.549  -6.771  1.00 28.280          H  
ATOM   4939 2HB  TYR A 292     -10.914 -43.202  -7.059  1.00 28.280          H  
ATOM   4940  HD1 TYR A 292     -13.738 -41.251  -6.899  1.00 28.280          H  
ATOM   4941  HD2 TYR A 292     -12.276 -44.932  -5.306  1.00 28.280          H  
ATOM   4942  HE1 TYR A 292     -16.023 -41.973  -6.587  1.00 28.280          H  
ATOM   4943  HE2 TYR A 292     -14.612 -45.678  -4.989  1.00 28.280          H  
ATOM   4944  HH  TYR A 292     -17.346 -43.590  -5.898  1.00 28.280          H  
ATOM   4945  N   PHE A 293      -8.598 -41.198  -5.810  1.00 17.810          N  
ATOM   4946  CA  PHE A 293      -7.198 -40.994  -6.150  1.00 18.650          C  
ATOM   4947  C   PHE A 293      -6.293 -41.303  -4.960  1.00 19.310          C  
ATOM   4948  O   PHE A 293      -5.345 -42.092  -5.065  1.00 20.080          O  
ATOM   4949  CB  PHE A 293      -6.952 -39.567  -6.636  1.00 25.770          C  
ATOM   4950  CG  PHE A 293      -5.517 -39.285  -6.880  1.00 25.770          C  
ATOM   4951  CD1 PHE A 293      -4.884 -39.769  -8.007  1.00 25.770          C  
ATOM   4952  CD2 PHE A 293      -4.783 -38.538  -5.972  1.00 25.770          C  
ATOM   4953  CE1 PHE A 293      -3.550 -39.518  -8.216  1.00 25.770          C  
ATOM   4954  CE2 PHE A 293      -3.452 -38.285  -6.187  1.00 25.770          C  
ATOM   4955  CZ  PHE A 293      -2.834 -38.778  -7.315  1.00 25.770          C  
ATOM   4956  H   PHE A 293      -9.256 -40.414  -5.879  1.00 21.370          H  
ATOM   4957  HA  PHE A 293      -6.942 -41.679  -6.957  1.00 22.380          H  
ATOM   4958 1HB  PHE A 293      -7.494 -39.391  -7.552  1.00 30.930          H  
ATOM   4959 2HB  PHE A 293      -7.324 -38.860  -5.894  1.00 30.930          H  
ATOM   4960  HD1 PHE A 293      -5.444 -40.360  -8.726  1.00 30.930          H  
ATOM   4961  HD2 PHE A 293      -5.271 -38.152  -5.072  1.00 30.930          H  
ATOM   4962  HE1 PHE A 293      -3.058 -39.911  -9.093  1.00 30.930          H  
ATOM   4963  HE2 PHE A 293      -2.884 -37.700  -5.462  1.00 30.930          H  
ATOM   4964  HZ  PHE A 293      -1.777 -38.585  -7.489  1.00 30.930          H  
ATOM   4965  N   ASN A 294      -6.622 -40.706  -3.808  1.00 19.070          N  
ATOM   4966  CA  ASN A 294      -5.840 -40.820  -2.587  1.00 19.740          C  
ATOM   4967  C   ASN A 294      -5.730 -42.253  -2.081  1.00 19.920          C  
ATOM   4968  O   ASN A 294      -4.737 -42.614  -1.450  1.00 20.520          O  
ATOM   4969  CB  ASN A 294      -6.445 -39.951  -1.505  1.00 27.370          C  
ATOM   4970  CG  ASN A 294      -6.247 -38.479  -1.744  1.00 27.370          C  
ATOM   4971  OD1 ASN A 294      -5.358 -38.049  -2.487  1.00 27.370          O  
ATOM   4972  ND2 ASN A 294      -7.074 -37.685  -1.115  1.00 27.370          N  
ATOM   4973  H   ASN A 294      -7.437 -40.088  -3.792  1.00 22.880          H  
ATOM   4974  HA  ASN A 294      -4.829 -40.471  -2.800  1.00 23.690          H  
ATOM   4975 1HB  ASN A 294      -7.510 -40.153  -1.447  1.00 32.840          H  
ATOM   4976 2HB  ASN A 294      -6.010 -40.214  -0.543  1.00 32.840          H  
ATOM   4977 1HD2 ASN A 294      -6.999 -36.696  -1.230  1.00 32.840          H  
ATOM   4978 2HD2 ASN A 294      -7.778 -38.064  -0.519  1.00 32.840          H  
ATOM   4979  N   SER A 295      -6.710 -43.104  -2.390  1.00 19.490          N  
ATOM   4980  CA  SER A 295      -6.685 -44.496  -1.952  1.00 19.750          C  
ATOM   4981  C   SER A 295      -5.478 -45.251  -2.519  1.00 20.220          C  
ATOM   4982  O   SER A 295      -5.114 -46.316  -2.012  1.00 20.750          O  
ATOM   4983  CB  SER A 295      -7.937 -45.237  -2.395  1.00 27.550          C  
ATOM   4984  OG  SER A 295      -7.920 -45.506  -3.780  1.00 27.550          O  
ATOM   4985  H   SER A 295      -7.555 -42.765  -2.860  1.00 23.390          H  
ATOM   4986  HA  SER A 295      -6.626 -44.512  -0.864  1.00 23.700          H  
ATOM   4987 1HB  SER A 295      -8.016 -46.170  -1.843  1.00 33.060          H  
ATOM   4988 2HB  SER A 295      -8.814 -44.636  -2.155  1.00 33.060          H  
ATOM   4989  HG  SER A 295      -8.120 -44.671  -4.247  1.00 33.060          H  
ATOM   4990  N   SER A 296      -4.863 -44.723  -3.587  1.00 20.110          N  
ATOM   4991  CA  SER A 296      -3.712 -45.355  -4.218  1.00 20.610          C  
ATOM   4992  C   SER A 296      -2.374 -45.078  -3.513  1.00 21.530          C  
ATOM   4993  O   SER A 296      -1.356 -45.673  -3.881  1.00 22.160          O  
ATOM   4994  CB  SER A 296      -3.592 -44.918  -5.663  1.00 28.650          C  
ATOM   4995  OG  SER A 296      -3.215 -43.571  -5.763  1.00 28.650          O  
ATOM   4996  H   SER A 296      -5.192 -43.832  -3.969  1.00 24.130          H  
ATOM   4997  HA  SER A 296      -3.886 -46.430  -4.204  1.00 24.730          H  
ATOM   4998 1HB  SER A 296      -2.860 -45.545  -6.171  1.00 34.380          H  
ATOM   4999 2HB  SER A 296      -4.545 -45.061  -6.157  1.00 34.380          H  
ATOM   5000  HG  SER A 296      -4.028 -43.045  -5.620  1.00 34.380          H  
ATOM   5001  N   GLU A 297      -2.350 -44.161  -2.539  1.00 21.690          N  
ATOM   5002  CA  GLU A 297      -1.103 -43.799  -1.866  1.00 22.620          C  
ATOM   5003  C   GLU A 297      -1.028 -44.351  -0.440  1.00 23.170          C  
ATOM   5004  O   GLU A 297      -0.154 -45.168  -0.151  1.00 23.530          O  
ATOM   5005  OXT GLU A 297      -1.588 -43.738   0.468  1.00 33.930          O  
ATOM   5006  CB  GLU A 297      -0.925 -42.275  -1.862  1.00 29.980          C  
ATOM   5007  CG  GLU A 297       0.377 -41.788  -1.211  1.00 29.980          C  
ATOM   5008  CD  GLU A 297       0.578 -40.290  -1.305  1.00 29.980          C  
ATOM   5009  OE1 GLU A 297      -0.239 -39.626  -1.904  1.00 29.980          O  
ATOM   5010  OE2 GLU A 297       1.558 -39.813  -0.781  1.00 29.980          O  
ATOM   5011  H   GLU A 297      -3.221 -43.702  -2.252  1.00 26.030          H  
ATOM   5012  HA  GLU A 297      -0.276 -44.227  -2.429  1.00 27.140          H  
ATOM   5013 1HB  GLU A 297      -0.948 -41.909  -2.888  1.00 35.970          H  
ATOM   5014 2HB  GLU A 297      -1.764 -41.816  -1.335  1.00 35.970          H  
ATOM   5015 1HG  GLU A 297       0.368 -42.071  -0.158  1.00 35.970          H  
ATOM   5016 2HG  GLU A 297       1.214 -42.297  -1.685  1.00 35.970          H  
TER                                                                             
ATOM   5018  N   MET B 298     -20.723 -22.298 -53.501  1.00  1.360          N  
ATOM   5019  CA  MET B 298     -19.617 -23.247 -53.386  1.00  1.170          C  
ATOM   5020  C   MET B 298     -19.479 -23.867 -52.011  1.00  1.050          C  
ATOM   5021  O   MET B 298     -20.158 -23.492 -51.053  1.00  1.100          O  
ATOM   5022  CB  MET B 298     -18.290 -22.593 -53.761  1.00  1.710          C  
ATOM   5023  CG  MET B 298     -18.112 -22.279 -55.217  1.00  1.710          C  
ATOM   5024  SD  MET B 298     -16.494 -21.648 -55.535  1.00  1.710          S  
ATOM   5025  CE  MET B 298     -16.338 -21.894 -57.303  1.00  1.710          C  
ATOM   5026 1H   MET B 298     -21.173 -22.412 -54.398  1.00  1.630          H  
ATOM   5027 2H   MET B 298     -21.392 -22.473 -52.764  1.00  1.630          H  
ATOM   5028 3H   MET B 298     -20.376 -21.353 -53.417  1.00  1.630          H  
ATOM   5029  HA  MET B 298     -19.802 -24.063 -54.083  1.00  1.400          H  
ATOM   5030 1HB  MET B 298     -18.193 -21.652 -53.218  1.00  2.060          H  
ATOM   5031 2HB  MET B 298     -17.458 -23.218 -53.454  1.00  2.060          H  
ATOM   5032 1HG  MET B 298     -18.258 -23.156 -55.817  1.00  2.060          H  
ATOM   5033 2HG  MET B 298     -18.835 -21.532 -55.536  1.00  2.060          H  
ATOM   5034 1HE  MET B 298     -15.370 -21.531 -57.638  1.00  2.060          H  
ATOM   5035 2HE  MET B 298     -16.413 -22.958 -57.530  1.00  2.060          H  
ATOM   5036 3HE  MET B 298     -17.126 -21.356 -57.823  1.00  2.060          H  
ATOM   5037  N   LYS B 299     -18.575 -24.825 -51.908  1.00  0.980          N  
ATOM   5038  CA  LYS B 299     -18.356 -25.467 -50.640  1.00  0.930          C  
ATOM   5039  C   LYS B 299     -17.000 -25.068 -50.067  1.00  0.820          C  
ATOM   5040  O   LYS B 299     -16.908 -24.822 -48.870  1.00  0.800          O  
ATOM   5041  CB  LYS B 299     -18.541 -26.979 -50.785  1.00  1.320          C  
ATOM   5042  CG  LYS B 299     -19.981 -27.413 -51.251  1.00  1.320          C  
ATOM   5043  CD  LYS B 299     -21.100 -26.989 -50.267  1.00  1.320          C  
ATOM   5044  CE  LYS B 299     -22.454 -27.579 -50.653  1.00  1.320          C  
ATOM   5045  NZ  LYS B 299     -23.551 -27.139 -49.707  1.00  1.320          N  
ATOM   5046  H   LYS B 299     -18.010 -25.118 -52.712  1.00  1.180          H  
ATOM   5047  HA  LYS B 299     -19.101 -25.118 -49.935  1.00  1.120          H  
ATOM   5048 1HB  LYS B 299     -17.841 -27.361 -51.531  1.00  1.590          H  
ATOM   5049 2HB  LYS B 299     -18.317 -27.470 -49.848  1.00  1.590          H  
ATOM   5050 1HG  LYS B 299     -20.186 -26.971 -52.225  1.00  1.590          H  
ATOM   5051 2HG  LYS B 299     -20.020 -28.486 -51.363  1.00  1.590          H  
ATOM   5052 1HD  LYS B 299     -20.867 -27.299 -49.262  1.00  1.590          H  
ATOM   5053 2HD  LYS B 299     -21.212 -25.906 -50.270  1.00  1.590          H  
ATOM   5054 1HE  LYS B 299     -22.708 -27.267 -51.663  1.00  1.590          H  
ATOM   5055 2HE  LYS B 299     -22.380 -28.666 -50.624  1.00  1.590          H  
ATOM   5056 1HZ  LYS B 299     -24.425 -27.548 -49.972  1.00  1.590          H  
ATOM   5057 2HZ  LYS B 299     -23.321 -27.421 -48.751  1.00  1.590          H  
ATOM   5058 3HZ  LYS B 299     -23.651 -26.117 -49.702  1.00  1.590          H  
ATOM   5059  N   LEU B 300     -15.939 -24.959 -50.882  1.00  0.800          N  
ATOM   5060  CA  LEU B 300     -14.660 -24.590 -50.269  1.00  0.750          C  
ATOM   5061  C   LEU B 300     -13.908 -23.417 -50.901  1.00  0.720          C  
ATOM   5062  O   LEU B 300     -13.854 -23.276 -52.130  1.00  0.740          O  
ATOM   5063  CB  LEU B 300     -13.730 -25.812 -50.175  1.00  1.070          C  
ATOM   5064  CG  LEU B 300     -14.184 -26.884 -49.142  1.00  1.070          C  
ATOM   5065  CD1 LEU B 300     -14.965 -28.005 -49.826  1.00  1.070          C  
ATOM   5066  CD2 LEU B 300     -12.990 -27.420 -48.403  1.00  1.070          C  
ATOM   5067  H   LEU B 300     -16.014 -25.142 -51.886  1.00  0.960          H  
ATOM   5068  HA  LEU B 300     -14.866 -24.290 -49.250  1.00  0.900          H  
ATOM   5069 1HB  LEU B 300     -13.675 -26.283 -51.156  1.00  1.280          H  
ATOM   5070 2HB  LEU B 300     -12.730 -25.467 -49.897  1.00  1.280          H  
ATOM   5071  HG  LEU B 300     -14.851 -26.416 -48.439  1.00  1.280          H  
ATOM   5072 1HD1 LEU B 300     -15.290 -28.721 -49.076  1.00  1.280          H  
ATOM   5073 2HD1 LEU B 300     -15.819 -27.620 -50.330  1.00  1.280          H  
ATOM   5074 3HD1 LEU B 300     -14.342 -28.503 -50.549  1.00  1.280          H  
ATOM   5075 1HD2 LEU B 300     -13.328 -28.148 -47.665  1.00  1.280          H  
ATOM   5076 2HD2 LEU B 300     -12.322 -27.894 -49.096  1.00  1.280          H  
ATOM   5077 3HD2 LEU B 300     -12.473 -26.601 -47.897  1.00  1.280          H  
ATOM   5078  N   SER B 301     -13.252 -22.636 -50.029  1.00  0.730          N  
ATOM   5079  CA  SER B 301     -12.348 -21.543 -50.442  1.00  0.770          C  
ATOM   5080  C   SER B 301     -10.976 -21.751 -49.796  1.00  0.740          C  
ATOM   5081  O   SER B 301     -10.852 -21.849 -48.566  1.00  0.750          O  
ATOM   5082  CB  SER B 301     -12.895 -20.146 -50.125  1.00  1.060          C  
ATOM   5083  OG  SER B 301     -11.936 -19.141 -50.497  1.00  1.060          O  
ATOM   5084  H   SER B 301     -13.431 -22.823 -49.031  1.00  0.880          H  
ATOM   5085  HA  SER B 301     -12.219 -21.593 -51.519  1.00  0.920          H  
ATOM   5086 1HB  SER B 301     -13.819 -19.992 -50.681  1.00  1.270          H  
ATOM   5087 2HB  SER B 301     -13.129 -20.064 -49.062  1.00  1.270          H  
ATOM   5088  HG  SER B 301     -12.380 -18.230 -50.525  1.00  1.270          H  
ATOM   5089  N   VAL B 302      -9.955 -21.894 -50.650  1.00  0.760          N  
ATOM   5090  CA  VAL B 302      -8.601 -22.188 -50.177  1.00  0.760          C  
ATOM   5091  C   VAL B 302      -7.715 -20.935 -50.244  1.00  0.770          C  
ATOM   5092  O   VAL B 302      -7.640 -20.270 -51.284  1.00  0.830          O  
ATOM   5093  CB  VAL B 302      -7.950 -23.317 -51.012  1.00  1.060          C  
ATOM   5094  CG1 VAL B 302      -6.524 -23.651 -50.421  1.00  1.060          C  
ATOM   5095  CG2 VAL B 302      -8.886 -24.542 -51.078  1.00  1.060          C  
ATOM   5096  H   VAL B 302     -10.156 -21.782 -51.651  1.00  0.910          H  
ATOM   5097  HA  VAL B 302      -8.656 -22.516 -49.136  1.00  0.910          H  
ATOM   5098  HB  VAL B 302      -7.795 -22.960 -52.019  1.00  1.280          H  
ATOM   5099 1HG1 VAL B 302      -6.066 -24.429 -51.001  1.00  1.280          H  
ATOM   5100 2HG1 VAL B 302      -5.879 -22.773 -50.435  1.00  1.280          H  
ATOM   5101 3HG1 VAL B 302      -6.633 -24.000 -49.394  1.00  1.280          H  
ATOM   5102 1HG2 VAL B 302      -8.424 -25.317 -51.688  1.00  1.280          H  
ATOM   5103 2HG2 VAL B 302      -9.072 -24.924 -50.092  1.00  1.280          H  
ATOM   5104 3HG2 VAL B 302      -9.837 -24.249 -51.530  1.00  1.280          H  
ATOM   5105  N   ILE B 303      -7.045 -20.629 -49.132  1.00  0.760          N  
ATOM   5106  CA  ILE B 303      -6.181 -19.452 -49.011  1.00  0.810          C  
ATOM   5107  C   ILE B 303      -4.683 -19.734 -49.201  1.00  0.790          C  
ATOM   5108  O   ILE B 303      -4.114 -20.499 -48.424  1.00  0.780          O  
ATOM   5109  CB  ILE B 303      -6.332 -18.881 -47.573  1.00  1.110          C  
ATOM   5110  CG1 ILE B 303      -7.769 -18.495 -47.325  1.00  1.110          C  
ATOM   5111  CG2 ILE B 303      -5.407 -17.690 -47.362  1.00  1.110          C  
ATOM   5112  CD1 ILE B 303      -8.162 -18.139 -45.888  1.00  1.110          C  
ATOM   5113  H   ILE B 303      -7.184 -21.231 -48.312  1.00  0.910          H  
ATOM   5114  HA  ILE B 303      -6.493 -18.716 -49.754  1.00  0.970          H  
ATOM   5115  HB  ILE B 303      -6.084 -19.650 -46.871  1.00  1.340          H  
ATOM   5116 1HG1 ILE B 303      -7.946 -17.677 -47.919  1.00  1.340          H  
ATOM   5117 2HG1 ILE B 303      -8.416 -19.313 -47.644  1.00  1.340          H  
ATOM   5118 1HG2 ILE B 303      -5.514 -17.325 -46.373  1.00  1.340          H  
ATOM   5119 2HG2 ILE B 303      -4.381 -17.970 -47.507  1.00  1.340          H  
ATOM   5120 3HG2 ILE B 303      -5.665 -16.905 -48.067  1.00  1.340          H  
ATOM   5121 1HD1 ILE B 303      -9.215 -17.870 -45.877  1.00  1.340          H  
ATOM   5122 2HD1 ILE B 303      -8.006 -18.999 -45.243  1.00  1.340          H  
ATOM   5123 3HD1 ILE B 303      -7.592 -17.307 -45.522  1.00  1.340          H  
ATOM   5124  N   ILE B 304      -4.028 -19.084 -50.186  1.00  0.810          N  
ATOM   5125  CA  ILE B 304      -2.570 -19.235 -50.345  1.00  0.820          C  
ATOM   5126  C   ILE B 304      -1.821 -17.909 -50.228  1.00  0.860          C  
ATOM   5127  O   ILE B 304      -1.844 -17.128 -51.180  1.00  0.890          O  
ATOM   5128  CB  ILE B 304      -2.123 -19.794 -51.721  1.00  1.140          C  
ATOM   5129  CG1 ILE B 304      -2.705 -21.118 -51.975  1.00  1.140          C  
ATOM   5130  CG2 ILE B 304      -0.561 -19.884 -51.740  1.00  1.140          C  
ATOM   5131  CD1 ILE B 304      -2.405 -21.696 -53.370  1.00  1.140          C  
ATOM   5132  H   ILE B 304      -4.557 -18.496 -50.841  1.00  0.970          H  
ATOM   5133  HA  ILE B 304      -2.215 -19.928 -49.597  1.00  0.980          H  
ATOM   5134  HB  ILE B 304      -2.460 -19.139 -52.502  1.00  1.370          H  
ATOM   5135 1HG1 ILE B 304      -2.310 -21.747 -51.233  1.00  1.370          H  
ATOM   5136 2HG1 ILE B 304      -3.785 -21.069 -51.844  1.00  1.370          H  
ATOM   5137 1HG2 ILE B 304      -0.191 -20.245 -52.682  1.00  1.370          H  
ATOM   5138 2HG2 ILE B 304      -0.114 -18.921 -51.572  1.00  1.370          H  
ATOM   5139 3HG2 ILE B 304      -0.250 -20.560 -50.940  1.00  1.370          H  
ATOM   5140 1HD1 ILE B 304      -2.823 -22.664 -53.443  1.00  1.370          H  
ATOM   5141 2HD1 ILE B 304      -2.833 -21.054 -54.121  1.00  1.370          H  
ATOM   5142 3HD1 ILE B 304      -1.347 -21.799 -53.544  1.00  1.370          H  
ATOM   5143  N   PRO B 305      -1.180 -17.587 -49.101  1.00  0.910          N  
ATOM   5144  CA  PRO B 305      -0.331 -16.423 -48.972  1.00  0.980          C  
ATOM   5145  C   PRO B 305       0.895 -16.700 -49.794  1.00  0.980          C  
ATOM   5146  O   PRO B 305       1.398 -17.810 -49.675  1.00  0.970          O  
ATOM   5147  CB  PRO B 305       0.043 -16.437 -47.486  1.00  1.470          C  
ATOM   5148  CG  PRO B 305      -0.965 -17.380 -46.823  1.00  1.470          C  
ATOM   5149  CD  PRO B 305      -1.295 -18.394 -47.886  1.00  1.470          C  
ATOM   5150  HA  PRO B 305      -0.834 -15.512 -49.317  1.00  1.180          H  
ATOM   5151 1HB  PRO B 305       1.079 -16.781 -47.398  1.00  1.760          H  
ATOM   5152 2HB  PRO B 305       0.018 -15.422 -47.078  1.00  1.760          H  
ATOM   5153 1HG  PRO B 305      -0.531 -17.848 -45.929  1.00  1.760          H  
ATOM   5154 2HG  PRO B 305      -1.831 -16.834 -46.489  1.00  1.760          H  
ATOM   5155 1HD  PRO B 305      -0.553 -19.209 -47.906  1.00  1.760          H  
ATOM   5156 2HD  PRO B 305      -2.302 -18.771 -47.727  1.00  1.760          H  
ATOM   5157  N   THR B 306       1.469 -15.719 -50.480  1.00  1.020          N  
ATOM   5158  CA  THR B 306       2.758 -15.952 -51.142  1.00  1.050          C  
ATOM   5159  C   THR B 306       3.734 -14.821 -50.849  1.00  1.140          C  
ATOM   5160  O   THR B 306       3.337 -13.683 -50.595  1.00  1.170          O  
ATOM   5161  CB  THR B 306       2.631 -16.086 -52.697  1.00  1.460          C  
ATOM   5162  OG1 THR B 306       2.213 -14.846 -53.294  1.00  1.460          O  
ATOM   5163  CG2 THR B 306       1.587 -17.097 -53.057  1.00  1.460          C  
ATOM   5164  H   THR B 306       0.960 -14.841 -50.597  1.00  1.220          H  
ATOM   5165  HA  THR B 306       3.196 -16.863 -50.748  1.00  1.260          H  
ATOM   5166  HB  THR B 306       3.582 -16.396 -53.110  1.00  1.750          H  
ATOM   5167  HG1 THR B 306       2.951 -14.177 -53.363  1.00  1.750          H  
ATOM   5168 1HG2 THR B 306       1.518 -17.166 -54.140  1.00  1.750          H  
ATOM   5169 2HG2 THR B 306       1.839 -18.052 -52.662  1.00  1.750          H  
ATOM   5170 3HG2 THR B 306       0.630 -16.776 -52.654  1.00  1.750          H  
ATOM   5171  N   TYR B 307       5.030 -15.126 -50.920  1.00  1.210          N  
ATOM   5172  CA  TYR B 307       6.074 -14.113 -50.837  1.00  1.310          C  
ATOM   5173  C   TYR B 307       7.397 -14.691 -51.300  1.00  1.420          C  
ATOM   5174  O   TYR B 307       7.931 -15.599 -50.665  1.00  1.470          O  
ATOM   5175  CB  TYR B 307       6.222 -13.571 -49.420  1.00  1.790          C  
ATOM   5176  CG  TYR B 307       7.278 -12.501 -49.307  1.00  1.790          C  
ATOM   5177  CD1 TYR B 307       7.045 -11.249 -49.827  1.00  1.790          C  
ATOM   5178  CD2 TYR B 307       8.468 -12.766 -48.663  1.00  1.790          C  
ATOM   5179  CE1 TYR B 307       7.997 -10.260 -49.706  1.00  1.790          C  
ATOM   5180  CE2 TYR B 307       9.417 -11.777 -48.541  1.00  1.790          C  
ATOM   5181  CZ  TYR B 307       9.182 -10.526 -49.061  1.00  1.790          C  
ATOM   5182  OH  TYR B 307      10.132  -9.540 -48.934  1.00  1.790          O  
ATOM   5183  H   TYR B 307       5.307 -16.081 -51.091  1.00  1.450          H  
ATOM   5184  HA  TYR B 307       5.801 -13.294 -51.486  1.00  1.570          H  
ATOM   5185 1HB  TYR B 307       5.282 -13.151 -49.081  1.00  2.150          H  
ATOM   5186 2HB  TYR B 307       6.483 -14.383 -48.746  1.00  2.150          H  
ATOM   5187  HD1 TYR B 307       6.106 -11.039 -50.333  1.00  2.150          H  
ATOM   5188  HD2 TYR B 307       8.654 -13.757 -48.248  1.00  2.150          H  
ATOM   5189  HE1 TYR B 307       7.808  -9.273 -50.113  1.00  2.150          H  
ATOM   5190  HE2 TYR B 307      10.356 -11.986 -48.031  1.00  2.150          H  
ATOM   5191  HH  TYR B 307       9.810  -8.728 -49.342  1.00  2.150          H  
ATOM   5192  N   ASN B 308       7.944 -14.149 -52.377  1.00  1.490          N  
ATOM   5193  CA  ASN B 308       9.195 -14.640 -52.952  1.00  1.620          C  
ATOM   5194  C   ASN B 308       9.186 -16.161 -53.151  1.00  1.650          C  
ATOM   5195  O   ASN B 308      10.098 -16.871 -52.718  1.00  1.740          O  
ATOM   5196  CB  ASN B 308      10.400 -14.156 -52.177  1.00  2.220          C  
ATOM   5197  CG  ASN B 308      10.551 -12.648 -52.289  1.00  2.220          C  
ATOM   5198  OD1 ASN B 308      10.134 -12.026 -53.301  1.00  2.220          O  
ATOM   5199  ND2 ASN B 308      11.179 -12.064 -51.308  1.00  2.220          N  
ATOM   5200  H   ASN B 308       7.443 -13.391 -52.835  1.00  1.790          H  
ATOM   5201  HA  ASN B 308       9.274 -14.207 -53.934  1.00  1.940          H  
ATOM   5202 1HB  ASN B 308      10.304 -14.431 -51.125  1.00  2.660          H  
ATOM   5203 2HB  ASN B 308      11.300 -14.634 -52.566  1.00  2.660          H  
ATOM   5204 1HD2 ASN B 308      11.342 -11.078 -51.321  1.00  2.660          H  
ATOM   5205 2HD2 ASN B 308      11.522 -12.614 -50.540  1.00  2.660          H  
ATOM   5206  N   CYS B 309       8.095 -16.663 -53.729  1.00  1.620          N  
ATOM   5207  CA  CYS B 309       7.878 -18.084 -53.947  1.00  1.670          C  
ATOM   5208  C   CYS B 309       7.689 -18.440 -55.417  1.00  1.770          C  
ATOM   5209  O   CYS B 309       7.026 -19.434 -55.748  1.00  1.960          O  
ATOM   5210  CB  CYS B 309       6.665 -18.517 -53.156  1.00  2.320          C  
ATOM   5211  SG  CYS B 309       6.885 -18.288 -51.434  1.00  2.320          S  
ATOM   5212  H   CYS B 309       7.418 -15.999 -54.099  1.00  1.940          H  
ATOM   5213  HA  CYS B 309       8.748 -18.622 -53.571  1.00  2.000          H  
ATOM   5214 1HB  CYS B 309       5.795 -17.946 -53.474  1.00  2.780          H  
ATOM   5215 2HB  CYS B 309       6.465 -19.578 -53.322  1.00  2.780          H  
ATOM   5216  HG  CYS B 309       7.711 -17.204 -51.505  1.00  2.780          H  
ATOM   5217  N   ALA B 310       8.329 -17.696 -56.318  1.00  1.770          N  
ATOM   5218  CA  ALA B 310       8.152 -17.971 -57.741  1.00  1.860          C  
ATOM   5219  C   ALA B 310       8.509 -19.413 -58.100  1.00  1.860          C  
ATOM   5220  O   ALA B 310       7.888 -20.005 -58.980  1.00  2.040          O  
ATOM   5221  CB  ALA B 310       9.008 -17.017 -58.541  1.00  2.570          C  
ATOM   5222  H   ALA B 310       8.919 -16.889 -56.031  1.00  2.120          H  
ATOM   5223  HA  ALA B 310       7.104 -17.821 -57.985  1.00  2.230          H  
ATOM   5224 1HB  ALA B 310       8.872 -17.180 -59.592  1.00  3.080          H  
ATOM   5225 2HB  ALA B 310       8.746 -16.013 -58.297  1.00  3.080          H  
ATOM   5226 3HB  ALA B 310      10.056 -17.171 -58.290  1.00  3.080          H  
ATOM   5227  N   SER B 311       9.499 -19.990 -57.420  1.00  2.020          N  
ATOM   5228  CA  SER B 311       9.938 -21.354 -57.676  1.00  2.200          C  
ATOM   5229  C   SER B 311       9.071 -22.477 -57.071  1.00  1.950          C  
ATOM   5230  O   SER B 311       9.280 -23.646 -57.407  1.00  2.180          O  
ATOM   5231  CB  SER B 311      11.364 -21.506 -57.189  1.00  3.010          C  
ATOM   5232  OG  SER B 311      11.444 -21.342 -55.802  1.00  3.010          O  
ATOM   5233  H   SER B 311       9.995 -19.470 -56.709  1.00  2.420          H  
ATOM   5234  HA  SER B 311       9.941 -21.495 -58.757  1.00  2.640          H  
ATOM   5235 1HB  SER B 311      11.731 -22.496 -57.458  1.00  3.610          H  
ATOM   5236 2HB  SER B 311      12.000 -20.775 -57.685  1.00  3.610          H  
ATOM   5237  HG  SER B 311      12.339 -21.593 -55.555  1.00  3.610          H  
ATOM   5238  N   PHE B 312       8.119 -22.162 -56.177  1.00  1.670          N  
ATOM   5239  CA  PHE B 312       7.330 -23.236 -55.547  1.00  1.540          C  
ATOM   5240  C   PHE B 312       5.809 -23.180 -55.780  1.00  1.430          C  
ATOM   5241  O   PHE B 312       5.135 -24.234 -55.739  1.00  1.410          O  
ATOM   5242  CB  PHE B 312       7.596 -23.287 -54.043  1.00  2.210          C  
ATOM   5243  CG  PHE B 312       9.031 -23.548 -53.700  1.00  2.210          C  
ATOM   5244  CD1 PHE B 312       9.822 -22.565 -53.139  1.00  2.210          C  
ATOM   5245  CD2 PHE B 312       9.591 -24.776 -53.961  1.00  2.210          C  
ATOM   5246  CE1 PHE B 312      11.147 -22.816 -52.854  1.00  2.210          C  
ATOM   5247  CE2 PHE B 312      10.905 -25.037 -53.686  1.00  2.210          C  
ATOM   5248  CZ  PHE B 312      11.691 -24.057 -53.135  1.00  2.210          C  
ATOM   5249  H   PHE B 312       7.940 -21.185 -55.950  1.00  2.000          H  
ATOM   5250  HA  PHE B 312       7.676 -24.178 -55.963  1.00  1.850          H  
ATOM   5251 1HB  PHE B 312       7.289 -22.345 -53.573  1.00  2.650          H  
ATOM   5252 2HB  PHE B 312       7.001 -24.078 -53.605  1.00  2.650          H  
ATOM   5253  HD1 PHE B 312       9.383 -21.582 -52.921  1.00  2.650          H  
ATOM   5254  HD2 PHE B 312       8.974 -25.536 -54.397  1.00  2.650          H  
ATOM   5255  HE1 PHE B 312      11.762 -22.033 -52.412  1.00  2.650          H  
ATOM   5256  HE2 PHE B 312      11.321 -26.018 -53.911  1.00  2.650          H  
ATOM   5257  HZ  PHE B 312      12.737 -24.254 -52.916  1.00  2.650          H  
ATOM   5258  N   ILE B 313       5.270 -21.988 -56.074  1.00  1.410          N  
ATOM   5259  CA  ILE B 313       3.815 -21.864 -56.188  1.00  1.340          C  
ATOM   5260  C   ILE B 313       3.151 -22.701 -57.270  1.00  1.320          C  
ATOM   5261  O   ILE B 313       1.970 -23.020 -57.169  1.00  1.280          O  
ATOM   5262  CB  ILE B 313       3.327 -20.416 -56.279  1.00  1.900          C  
ATOM   5263  CG1 ILE B 313       3.908 -19.720 -57.511  1.00  1.900          C  
ATOM   5264  CG2 ILE B 313       3.628 -19.712 -54.978  1.00  1.900          C  
ATOM   5265  CD1 ILE B 313       3.258 -18.430 -57.791  1.00  1.900          C  
ATOM   5266  H   ILE B 313       5.870 -21.159 -56.127  1.00  1.690          H  
ATOM   5267  HA  ILE B 313       3.435 -22.220 -55.240  1.00  1.610          H  
ATOM   5268  HB  ILE B 313       2.257 -20.426 -56.409  1.00  2.280          H  
ATOM   5269 1HG1 ILE B 313       4.969 -19.537 -57.350  1.00  2.280          H  
ATOM   5270 2HG1 ILE B 313       3.794 -20.354 -58.377  1.00  2.280          H  
ATOM   5271 1HG2 ILE B 313       3.257 -18.702 -54.984  1.00  2.280          H  
ATOM   5272 2HG2 ILE B 313       3.151 -20.265 -54.171  1.00  2.280          H  
ATOM   5273 3HG2 ILE B 313       4.688 -19.705 -54.828  1.00  2.280          H  
ATOM   5274 1HD1 ILE B 313       3.695 -17.969 -58.649  1.00  2.280          H  
ATOM   5275 2HD1 ILE B 313       2.209 -18.618 -57.980  1.00  2.280          H  
ATOM   5276 3HD1 ILE B 313       3.361 -17.763 -56.966  1.00  2.280          H  
ATOM   5277  N   GLU B 314       3.884 -23.156 -58.278  1.00  1.390          N  
ATOM   5278  CA  GLU B 314       3.246 -23.993 -59.279  1.00  1.400          C  
ATOM   5279  C   GLU B 314       2.617 -25.239 -58.664  1.00  1.340          C  
ATOM   5280  O   GLU B 314       1.552 -25.672 -59.106  1.00  1.350          O  
ATOM   5281  CB  GLU B 314       4.231 -24.368 -60.382  1.00  1.960          C  
ATOM   5282  CG  GLU B 314       4.621 -23.208 -61.308  1.00  1.960          C  
ATOM   5283  CD  GLU B 314       5.651 -23.580 -62.329  1.00  1.960          C  
ATOM   5284  OE1 GLU B 314       6.248 -24.616 -62.180  1.00  1.960          O  
ATOM   5285  OE2 GLU B 314       5.826 -22.840 -63.271  1.00  1.960          O  
ATOM   5286  H   GLU B 314       4.862 -22.905 -58.379  1.00  1.670          H  
ATOM   5287  HA  GLU B 314       2.432 -23.439 -59.730  1.00  1.680          H  
ATOM   5288 1HB  GLU B 314       5.141 -24.755 -59.927  1.00  2.350          H  
ATOM   5289 2HB  GLU B 314       3.805 -25.161 -60.992  1.00  2.350          H  
ATOM   5290 1HG  GLU B 314       3.731 -22.873 -61.832  1.00  2.350          H  
ATOM   5291 2HG  GLU B 314       4.987 -22.377 -60.707  1.00  2.350          H  
ATOM   5292  N   LYS B 315       3.241 -25.815 -57.626  1.00  1.320          N  
ATOM   5293  CA  LYS B 315       2.655 -27.011 -57.037  1.00  1.310          C  
ATOM   5294  C   LYS B 315       1.619 -26.593 -55.998  1.00  1.240          C  
ATOM   5295  O   LYS B 315       0.572 -27.236 -55.832  1.00  1.230          O  
ATOM   5296  CB  LYS B 315       3.731 -27.883 -56.388  1.00  1.840          C  
ATOM   5297  CG  LYS B 315       4.811 -28.451 -57.331  1.00  1.840          C  
ATOM   5298  CD  LYS B 315       4.247 -29.434 -58.360  1.00  1.840          C  
ATOM   5299  CE  LYS B 315       5.365 -30.058 -59.194  1.00  1.840          C  
ATOM   5300  NZ  LYS B 315       4.839 -31.014 -60.220  1.00  1.840          N  
ATOM   5301  H   LYS B 315       4.093 -25.408 -57.236  1.00  1.580          H  
ATOM   5302  HA  LYS B 315       2.142 -27.579 -57.809  1.00  1.570          H  
ATOM   5303 1HB  LYS B 315       4.227 -27.320 -55.596  1.00  2.210          H  
ATOM   5304 2HB  LYS B 315       3.246 -28.730 -55.932  1.00  2.210          H  
ATOM   5305 1HG  LYS B 315       5.297 -27.627 -57.855  1.00  2.210          H  
ATOM   5306 2HG  LYS B 315       5.559 -28.968 -56.730  1.00  2.210          H  
ATOM   5307 1HD  LYS B 315       3.690 -30.221 -57.849  1.00  2.210          H  
ATOM   5308 2HD  LYS B 315       3.575 -28.912 -59.040  1.00  2.210          H  
ATOM   5309 1HE  LYS B 315       5.913 -29.264 -59.701  1.00  2.210          H  
ATOM   5310 2HE  LYS B 315       6.049 -30.591 -58.533  1.00  2.210          H  
ATOM   5311 1HZ  LYS B 315       5.610 -31.400 -60.749  1.00  2.210          H  
ATOM   5312 2HZ  LYS B 315       4.339 -31.764 -59.763  1.00  2.210          H  
ATOM   5313 3HZ  LYS B 315       4.215 -30.529 -60.849  1.00  2.210          H  
ATOM   5314  N   ALA B 316       1.893 -25.488 -55.303  1.00  1.210          N  
ATOM   5315  CA  ALA B 316       0.987 -25.002 -54.260  1.00  1.160          C  
ATOM   5316  C   ALA B 316      -0.377 -24.667 -54.827  1.00  1.160          C  
ATOM   5317  O   ALA B 316      -1.405 -24.916 -54.202  1.00  1.130          O  
ATOM   5318  CB  ALA B 316       1.577 -23.781 -53.599  1.00  1.640          C  
ATOM   5319  H   ALA B 316       2.773 -24.998 -55.488  1.00  1.450          H  
ATOM   5320  HA  ALA B 316       0.852 -25.787 -53.529  1.00  1.390          H  
ATOM   5321 1HB  ALA B 316       0.958 -23.400 -52.827  1.00  1.970          H  
ATOM   5322 2HB  ALA B 316       2.540 -24.066 -53.189  1.00  1.970          H  
ATOM   5323 3HB  ALA B 316       1.688 -23.020 -54.330  1.00  1.970          H  
ATOM   5324  N   ILE B 317      -0.384 -24.135 -56.033  1.00  1.230          N  
ATOM   5325  CA  ILE B 317      -1.622 -23.777 -56.667  1.00  1.260          C  
ATOM   5326  C   ILE B 317      -2.211 -24.960 -57.419  1.00  1.290          C  
ATOM   5327  O   ILE B 317      -3.356 -25.330 -57.187  1.00  1.290          O  
ATOM   5328  CB  ILE B 317      -1.421 -22.585 -57.609  1.00  1.750          C  
ATOM   5329  CG1 ILE B 317      -0.988 -21.369 -56.764  1.00  1.750          C  
ATOM   5330  CG2 ILE B 317      -2.746 -22.297 -58.350  1.00  1.750          C  
ATOM   5331  CD1 ILE B 317      -0.465 -20.160 -57.532  1.00  1.750          C  
ATOM   5332  H   ILE B 317       0.509 -23.928 -56.488  1.00  1.480          H  
ATOM   5333  HA  ILE B 317      -2.331 -23.484 -55.896  1.00  1.510          H  
ATOM   5334  HB  ILE B 317      -0.621 -22.804 -58.320  1.00  2.100          H  
ATOM   5335 1HG1 ILE B 317      -1.832 -21.079 -56.192  1.00  2.100          H  
ATOM   5336 2HG1 ILE B 317      -0.202 -21.684 -56.079  1.00  2.100          H  
ATOM   5337 1HG2 ILE B 317      -2.618 -21.447 -59.004  1.00  2.100          H  
ATOM   5338 2HG2 ILE B 317      -3.045 -23.157 -58.951  1.00  2.100          H  
ATOM   5339 3HG2 ILE B 317      -3.531 -22.079 -57.623  1.00  2.100          H  
ATOM   5340 1HD1 ILE B 317      -0.193 -19.378 -56.830  1.00  2.100          H  
ATOM   5341 2HD1 ILE B 317       0.405 -20.448 -58.080  1.00  2.100          H  
ATOM   5342 3HD1 ILE B 317      -1.216 -19.780 -58.215  1.00  2.100          H  
ATOM   5343  N   ASN B 318      -1.463 -25.609 -58.307  1.00  1.330          N  
ATOM   5344  CA  ASN B 318      -2.106 -26.655 -59.085  1.00  1.380          C  
ATOM   5345  C   ASN B 318      -2.642 -27.805 -58.230  1.00  1.330          C  
ATOM   5346  O   ASN B 318      -3.712 -28.354 -58.521  1.00  1.360          O  
ATOM   5347  CB  ASN B 318      -1.158 -27.152 -60.145  1.00  1.910          C  
ATOM   5348  CG  ASN B 318      -0.990 -26.137 -61.242  1.00  1.910          C  
ATOM   5349  OD1 ASN B 318      -1.861 -25.295 -61.473  1.00  1.910          O  
ATOM   5350  ND2 ASN B 318       0.126 -26.185 -61.912  1.00  1.910          N  
ATOM   5351  H   ASN B 318      -0.487 -25.373 -58.497  1.00  1.600          H  
ATOM   5352  HA  ASN B 318      -2.965 -26.213 -59.589  1.00  1.660          H  
ATOM   5353 1HB  ASN B 318      -0.189 -27.376 -59.701  1.00  2.290          H  
ATOM   5354 2HB  ASN B 318      -1.543 -28.073 -60.574  1.00  2.290          H  
ATOM   5355 1HD2 ASN B 318       0.302 -25.525 -62.645  1.00  2.290          H  
ATOM   5356 2HD2 ASN B 318       0.822 -26.867 -61.679  1.00  2.290          H  
ATOM   5357  N   SER B 319      -1.986 -28.123 -57.103  1.00  1.260          N  
ATOM   5358  CA  SER B 319      -2.426 -29.231 -56.254  1.00  1.230          C  
ATOM   5359  C   SER B 319      -3.803 -29.015 -55.615  1.00  1.220          C  
ATOM   5360  O   SER B 319      -4.399 -29.963 -55.105  1.00  1.310          O  
ATOM   5361  CB  SER B 319      -1.395 -29.563 -55.184  1.00  1.730          C  
ATOM   5362  OG  SER B 319      -1.261 -28.551 -54.222  1.00  1.730          O  
ATOM   5363  H   SER B 319      -1.118 -27.649 -56.841  1.00  1.510          H  
ATOM   5364  HA  SER B 319      -2.507 -30.112 -56.890  1.00  1.480          H  
ATOM   5365 1HB  SER B 319      -1.694 -30.477 -54.701  1.00  2.080          H  
ATOM   5366 2HB  SER B 319      -0.430 -29.748 -55.652  1.00  2.080          H  
ATOM   5367  HG  SER B 319      -0.569 -27.947 -54.579  1.00  2.080          H  
ATOM   5368  N   ILE B 320      -4.327 -27.787 -55.639  1.00  1.200          N  
ATOM   5369  CA  ILE B 320      -5.654 -27.534 -55.090  1.00  1.220          C  
ATOM   5370  C   ILE B 320      -6.643 -27.065 -56.146  1.00  1.270          C  
ATOM   5371  O   ILE B 320      -7.743 -26.605 -55.815  1.00  1.410          O  
ATOM   5372  CB  ILE B 320      -5.613 -26.520 -53.952  1.00  1.700          C  
ATOM   5373  CG1 ILE B 320      -5.015 -25.204 -54.499  1.00  1.700          C  
ATOM   5374  CG2 ILE B 320      -4.881 -27.104 -52.792  1.00  1.700          C  
ATOM   5375  CD1 ILE B 320      -5.151 -24.045 -53.630  1.00  1.700          C  
ATOM   5376  H   ILE B 320      -3.812 -27.024 -56.089  1.00  1.440          H  
ATOM   5377  HA  ILE B 320      -6.039 -28.468 -54.686  1.00  1.460          H  
ATOM   5378  HB  ILE B 320      -6.634 -26.297 -53.643  1.00  2.040          H  
ATOM   5379 1HG1 ILE B 320      -3.954 -25.349 -54.695  1.00  2.040          H  
ATOM   5380 2HG1 ILE B 320      -5.495 -24.974 -55.432  1.00  2.040          H  
ATOM   5381 1HG2 ILE B 320      -4.878 -26.409 -51.969  1.00  2.040          H  
ATOM   5382 2HG2 ILE B 320      -5.386 -28.014 -52.493  1.00  2.040          H  
ATOM   5383 3HG2 ILE B 320      -3.855 -27.339 -53.086  1.00  2.040          H  
ATOM   5384 1HD1 ILE B 320      -4.740 -23.197 -54.140  1.00  2.040          H  
ATOM   5385 2HD1 ILE B 320      -6.184 -23.874 -53.435  1.00  2.040          H  
ATOM   5386 3HD1 ILE B 320      -4.628 -24.206 -52.706  1.00  2.040          H  
ATOM   5387  N   VAL B 321      -6.256 -27.191 -57.410  1.00  1.240          N  
ATOM   5388  CA  VAL B 321      -7.125 -26.843 -58.517  1.00  1.340          C  
ATOM   5389  C   VAL B 321      -7.439 -28.116 -59.263  1.00  1.400          C  
ATOM   5390  O   VAL B 321      -8.600 -28.437 -59.513  1.00  1.520          O  
ATOM   5391  CB  VAL B 321      -6.511 -25.813 -59.473  1.00  1.840          C  
ATOM   5392  CG1 VAL B 321      -7.471 -25.601 -60.618  1.00  1.840          C  
ATOM   5393  CG2 VAL B 321      -6.277 -24.505 -58.751  1.00  1.840          C  
ATOM   5394  H   VAL B 321      -5.334 -27.583 -57.605  1.00  1.490          H  
ATOM   5395  HA  VAL B 321      -8.054 -26.431 -58.124  1.00  1.610          H  
ATOM   5396  HB  VAL B 321      -5.566 -26.192 -59.867  1.00  2.200          H  
ATOM   5397 1HG1 VAL B 321      -7.076 -24.893 -61.290  1.00  2.200          H  
ATOM   5398 2HG1 VAL B 321      -7.642 -26.534 -61.153  1.00  2.200          H  
ATOM   5399 3HG1 VAL B 321      -8.419 -25.232 -60.224  1.00  2.200          H  
ATOM   5400 1HG2 VAL B 321      -5.849 -23.782 -59.434  1.00  2.200          H  
ATOM   5401 2HG2 VAL B 321      -7.231 -24.136 -58.372  1.00  2.200          H  
ATOM   5402 3HG2 VAL B 321      -5.598 -24.662 -57.925  1.00  2.200          H  
ATOM   5403  N   LYS B 322      -6.394 -28.866 -59.612  1.00  1.390          N  
ATOM   5404  CA  LYS B 322      -6.543 -30.109 -60.354  1.00  1.540          C  
ATOM   5405  C   LYS B 322      -6.926 -31.208 -59.360  1.00  1.570          C  
ATOM   5406  O   LYS B 322      -6.168 -32.141 -59.091  1.00  1.710          O  
ATOM   5407  CB  LYS B 322      -5.231 -30.428 -61.068  1.00  2.100          C  
ATOM   5408  CG  LYS B 322      -4.836 -29.386 -62.130  1.00  2.100          C  
ATOM   5409  CD  LYS B 322      -3.515 -29.747 -62.808  1.00  2.100          C  
ATOM   5410  CE  LYS B 322      -3.102 -28.695 -63.840  1.00  2.100          C  
ATOM   5411  NZ  LYS B 322      -1.814 -29.054 -64.517  1.00  2.100          N  
ATOM   5412  H   LYS B 322      -5.456 -28.570 -59.342  1.00  1.670          H  
ATOM   5413  HA  LYS B 322      -7.348 -30.004 -61.081  1.00  1.850          H  
ATOM   5414 1HB  LYS B 322      -4.425 -30.468 -60.329  1.00  2.520          H  
ATOM   5415 2HB  LYS B 322      -5.295 -31.405 -61.542  1.00  2.520          H  
ATOM   5416 1HG  LYS B 322      -5.622 -29.320 -62.879  1.00  2.520          H  
ATOM   5417 2HG  LYS B 322      -4.729 -28.409 -61.653  1.00  2.520          H  
ATOM   5418 1HD  LYS B 322      -2.735 -29.829 -62.051  1.00  2.520          H  
ATOM   5419 2HD  LYS B 322      -3.617 -30.713 -63.304  1.00  2.520          H  
ATOM   5420 1HE  LYS B 322      -3.885 -28.602 -64.593  1.00  2.520          H  
ATOM   5421 2HE  LYS B 322      -2.983 -27.733 -63.335  1.00  2.520          H  
ATOM   5422 1HZ  LYS B 322      -1.572 -28.336 -65.187  1.00  2.520          H  
ATOM   5423 2HZ  LYS B 322      -1.077 -29.135 -63.831  1.00  2.520          H  
ATOM   5424 3HZ  LYS B 322      -1.919 -29.937 -64.998  1.00  2.520          H  
ATOM   5425  N   ASN B 323      -8.124 -31.049 -58.822  1.00  1.650          N  
ATOM   5426  CA  ASN B 323      -8.703 -31.845 -57.759  1.00  1.740          C  
ATOM   5427  C   ASN B 323      -9.482 -33.036 -58.286  1.00  1.660          C  
ATOM   5428  O   ASN B 323      -9.993 -33.003 -59.405  1.00  1.850          O  
ATOM   5429  CB  ASN B 323      -9.652 -30.951 -56.973  1.00  2.400          C  
ATOM   5430  CG  ASN B 323      -9.011 -29.827 -56.261  1.00  2.400          C  
ATOM   5431  OD1 ASN B 323      -8.066 -30.003 -55.487  1.00  2.400          O  
ATOM   5432  ND2 ASN B 323      -9.508 -28.648 -56.518  1.00  2.400          N  
ATOM   5433  H   ASN B 323      -8.649 -30.244 -59.170  1.00  1.980          H  
ATOM   5434  HA  ASN B 323      -7.901 -32.218 -57.117  1.00  2.090          H  
ATOM   5435 1HB  ASN B 323     -10.414 -30.550 -57.650  1.00  2.880          H  
ATOM   5436 2HB  ASN B 323     -10.148 -31.510 -56.250  1.00  2.880          H  
ATOM   5437 1HD2 ASN B 323      -9.103 -27.816 -56.096  1.00  2.880          H  
ATOM   5438 2HD2 ASN B 323     -10.271 -28.554 -57.164  1.00  2.880          H  
ATOM   5439  N   ARG B 324      -9.606 -34.081 -57.468  1.00  1.710          N  
ATOM   5440  CA  ARG B 324     -10.515 -35.167 -57.794  1.00  1.810          C  
ATOM   5441  C   ARG B 324     -12.015 -34.733 -57.876  1.00  1.620          C  
ATOM   5442  O   ARG B 324     -12.723 -35.245 -58.749  1.00  1.820          O  
ATOM   5443  CB  ARG B 324     -10.332 -36.340 -56.828  1.00  2.490          C  
ATOM   5444  CG  ARG B 324     -11.331 -37.481 -56.993  1.00  2.490          C  
ATOM   5445  CD  ARG B 324     -11.211 -38.176 -58.303  1.00  2.490          C  
ATOM   5446  NE  ARG B 324     -12.240 -39.184 -58.454  1.00  2.490          N  
ATOM   5447  CZ  ARG B 324     -13.500 -38.941 -58.900  1.00  2.490          C  
ATOM   5448  NH1 ARG B 324     -13.885 -37.708 -59.221  1.00  2.490          N  
ATOM   5449  NH2 ARG B 324     -14.357 -39.948 -59.011  1.00  2.490          N  
ATOM   5450  H   ARG B 324      -9.094 -34.103 -56.583  1.00  2.050          H  
ATOM   5451  HA  ARG B 324     -10.225 -35.524 -58.782  1.00  2.170          H  
ATOM   5452 1HB  ARG B 324      -9.339 -36.764 -56.977  1.00  2.990          H  
ATOM   5453 2HB  ARG B 324     -10.367 -36.006 -55.798  1.00  2.990          H  
ATOM   5454 1HG  ARG B 324     -11.140 -38.218 -56.215  1.00  2.990          H  
ATOM   5455 2HG  ARG B 324     -12.348 -37.110 -56.877  1.00  2.990          H  
ATOM   5456 1HD  ARG B 324     -11.293 -37.486 -59.131  1.00  2.990          H  
ATOM   5457 2HD  ARG B 324     -10.244 -38.676 -58.349  1.00  2.990          H  
ATOM   5458  HE  ARG B 324     -11.999 -40.138 -58.223  1.00  2.990          H  
ATOM   5459 1HH1 ARG B 324     -13.239 -36.903 -59.132  1.00  2.990          H  
ATOM   5460 2HH1 ARG B 324     -14.822 -37.541 -59.548  1.00  2.990          H  
ATOM   5461 1HH2 ARG B 324     -14.069 -40.887 -58.767  1.00  2.990          H  
ATOM   5462 2HH2 ARG B 324     -15.295 -39.779 -59.338  1.00  2.990          H  
ATOM   5463  N   PRO B 325     -12.569 -33.915 -56.932  1.00  1.420          N  
ATOM   5464  CA  PRO B 325     -13.926 -33.355 -56.960  1.00  1.500          C  
ATOM   5465  C   PRO B 325     -14.131 -32.293 -58.033  1.00  1.510          C  
ATOM   5466  O   PRO B 325     -13.178 -31.686 -58.504  1.00  1.360          O  
ATOM   5467  CB  PRO B 325     -14.104 -32.771 -55.558  1.00  2.250          C  
ATOM   5468  CG  PRO B 325     -12.729 -32.524 -55.075  1.00  2.250          C  
ATOM   5469  CD  PRO B 325     -11.910 -33.668 -55.619  1.00  2.250          C  
ATOM   5470  HA  PRO B 325     -14.636 -34.179 -57.116  1.00  1.800          H  
ATOM   5471 1HB  PRO B 325     -14.685 -31.833 -55.626  1.00  2.700          H  
ATOM   5472 2HB  PRO B 325     -14.689 -33.449 -54.934  1.00  2.700          H  
ATOM   5473 1HG  PRO B 325     -12.374 -31.574 -55.468  1.00  2.700          H  
ATOM   5474 2HG  PRO B 325     -12.728 -32.444 -53.990  1.00  2.700          H  
ATOM   5475 1HD  PRO B 325     -10.931 -33.347 -55.637  1.00  2.700          H  
ATOM   5476 2HD  PRO B 325     -11.999 -34.546 -55.002  1.00  2.700          H  
ATOM   5477  N   ASN B 326     -15.397 -32.064 -58.381  1.00  1.810          N  
ATOM   5478  CA  ASN B 326     -15.821 -31.085 -59.380  1.00  1.870          C  
ATOM   5479  C   ASN B 326     -15.498 -29.630 -59.023  1.00  1.880          C  
ATOM   5480  O   ASN B 326     -15.968 -29.093 -58.009  1.00  2.170          O  
ATOM   5481  CB  ASN B 326     -17.309 -31.232 -59.668  1.00  2.590          C  
ATOM   5482  CG  ASN B 326     -17.775 -30.443 -60.902  1.00  2.590          C  
ATOM   5483  OD1 ASN B 326     -17.398 -29.284 -61.159  1.00  2.590          O  
ATOM   5484  ND2 ASN B 326     -18.613 -31.091 -61.689  1.00  2.590          N  
ATOM   5485  H   ASN B 326     -16.118 -32.613 -57.934  1.00  2.170          H  
ATOM   5486  HA  ASN B 326     -15.279 -31.304 -60.304  1.00  2.240          H  
ATOM   5487 1HB  ASN B 326     -17.548 -32.286 -59.817  1.00  3.110          H  
ATOM   5488 2HB  ASN B 326     -17.878 -30.889 -58.801  1.00  3.110          H  
ATOM   5489 1HD2 ASN B 326     -18.965 -30.659 -62.523  1.00  3.110          H  
ATOM   5490 2HD2 ASN B 326     -18.899 -32.024 -61.458  1.00  3.110          H  
ATOM   5491  N   ASP B 327     -14.760 -29.000 -59.935  1.00  1.730          N  
ATOM   5492  CA  ASP B 327     -14.236 -27.638 -59.904  1.00  1.930          C  
ATOM   5493  C   ASP B 327     -15.264 -26.591 -59.502  1.00  1.820          C  
ATOM   5494  O   ASP B 327     -14.933 -25.586 -58.879  1.00  1.990          O  
ATOM   5495  CB  ASP B 327     -13.830 -27.267 -61.330  1.00  2.620          C  
ATOM   5496  CG  ASP B 327     -12.698 -28.074 -61.864  1.00  2.620          C  
ATOM   5497  OD1 ASP B 327     -12.028 -28.705 -61.112  1.00  2.620          O  
ATOM   5498  OD2 ASP B 327     -12.547 -28.092 -63.054  1.00  2.620          O  
ATOM   5499  H   ASP B 327     -14.452 -29.564 -60.720  1.00  2.080          H  
ATOM   5500  HA  ASP B 327     -13.388 -27.602 -59.218  1.00  2.320          H  
ATOM   5501 1HB  ASP B 327     -14.689 -27.387 -61.993  1.00  3.150          H  
ATOM   5502 2HB  ASP B 327     -13.546 -26.212 -61.358  1.00  3.150          H  
ATOM   5503  N   LEU B 328     -16.513 -26.818 -59.866  1.00  1.860          N  
ATOM   5504  CA  LEU B 328     -17.575 -25.851 -59.632  1.00  2.060          C  
ATOM   5505  C   LEU B 328     -17.812 -25.528 -58.164  1.00  1.650          C  
ATOM   5506  O   LEU B 328     -18.408 -24.498 -57.858  1.00  1.830          O  
ATOM   5507  CB  LEU B 328     -18.890 -26.357 -60.239  1.00  2.800          C  
ATOM   5508  CG  LEU B 328     -18.964 -26.444 -61.797  1.00  2.800          C  
ATOM   5509  CD1 LEU B 328     -20.258 -27.145 -62.179  1.00  2.800          C  
ATOM   5510  CD2 LEU B 328     -18.911 -25.046 -62.424  1.00  2.800          C  
ATOM   5511  H   LEU B 328     -16.726 -27.703 -60.328  1.00  2.230          H  
ATOM   5512  HA  LEU B 328     -17.287 -24.923 -60.114  1.00  2.470          H  
ATOM   5513 1HB  LEU B 328     -19.076 -27.357 -59.844  1.00  3.360          H  
ATOM   5514 2HB  LEU B 328     -19.696 -25.707 -59.901  1.00  3.360          H  
ATOM   5515  HG  LEU B 328     -18.131 -27.033 -62.170  1.00  3.360          H  
ATOM   5516 1HD1 LEU B 328     -20.319 -27.230 -63.264  1.00  3.360          H  
ATOM   5517 2HD1 LEU B 328     -20.273 -28.144 -61.738  1.00  3.360          H  
ATOM   5518 3HD1 LEU B 328     -21.108 -26.573 -61.812  1.00  3.360          H  
ATOM   5519 1HD2 LEU B 328     -18.974 -25.139 -63.508  1.00  3.360          H  
ATOM   5520 2HD2 LEU B 328     -19.750 -24.451 -62.063  1.00  3.360          H  
ATOM   5521 3HD2 LEU B 328     -17.983 -24.548 -62.170  1.00  3.360          H  
ATOM   5522  N   GLU B 329     -17.432 -26.425 -57.253  1.00  1.340          N  
ATOM   5523  CA  GLU B 329     -17.642 -26.171 -55.835  1.00  1.190          C  
ATOM   5524  C   GLU B 329     -16.397 -25.667 -55.086  1.00  1.060          C  
ATOM   5525  O   GLU B 329     -16.463 -25.494 -53.855  1.00  1.030          O  
ATOM   5526  CB  GLU B 329     -18.156 -27.429 -55.133  1.00  1.730          C  
ATOM   5527  CG  GLU B 329     -19.539 -27.909 -55.578  1.00  1.730          C  
ATOM   5528  CD  GLU B 329     -19.987 -29.124 -54.795  1.00  1.730          C  
ATOM   5529  OE1 GLU B 329     -19.193 -29.604 -54.022  1.00  1.730          O  
ATOM   5530  OE2 GLU B 329     -21.104 -29.557 -54.955  1.00  1.730          O  
ATOM   5531  H   GLU B 329     -16.949 -27.285 -57.547  1.00  1.610          H  
ATOM   5532  HA  GLU B 329     -18.416 -25.418 -55.748  1.00  1.430          H  
ATOM   5533 1HB  GLU B 329     -17.450 -28.245 -55.304  1.00  2.070          H  
ATOM   5534 2HB  GLU B 329     -18.196 -27.255 -54.060  1.00  2.070          H  
ATOM   5535 1HG  GLU B 329     -20.257 -27.101 -55.433  1.00  2.070          H  
ATOM   5536 2HG  GLU B 329     -19.506 -28.147 -56.642  1.00  2.070          H  
ATOM   5537  N   ILE B 330     -15.261 -25.490 -55.790  1.00  1.010          N  
ATOM   5538  CA  ILE B 330     -14.003 -25.124 -55.121  1.00  0.910          C  
ATOM   5539  C   ILE B 330     -13.332 -23.893 -55.739  1.00  0.930          C  
ATOM   5540  O   ILE B 330     -13.108 -23.879 -56.940  1.00  1.030          O  
ATOM   5541  CB  ILE B 330     -12.996 -26.301 -55.253  1.00  1.310          C  
ATOM   5542  CG1 ILE B 330     -13.604 -27.602 -54.667  1.00  1.310          C  
ATOM   5543  CG2 ILE B 330     -11.661 -25.941 -54.492  1.00  1.310          C  
ATOM   5544  CD1 ILE B 330     -12.852 -28.857 -55.031  1.00  1.310          C  
ATOM   5545  H   ILE B 330     -15.269 -25.595 -56.814  1.00  1.210          H  
ATOM   5546  HA  ILE B 330     -14.206 -24.914 -54.073  1.00  1.090          H  
ATOM   5547  HB  ILE B 330     -12.783 -26.479 -56.311  1.00  1.580          H  
ATOM   5548 1HG1 ILE B 330     -13.647 -27.514 -53.580  1.00  1.580          H  
ATOM   5549 2HG1 ILE B 330     -14.611 -27.734 -55.042  1.00  1.580          H  
ATOM   5550 1HG2 ILE B 330     -10.943 -26.748 -54.579  1.00  1.580          H  
ATOM   5551 2HG2 ILE B 330     -11.212 -25.044 -54.913  1.00  1.580          H  
ATOM   5552 3HG2 ILE B 330     -11.881 -25.770 -53.433  1.00  1.580          H  
ATOM   5553 1HD1 ILE B 330     -13.374 -29.697 -54.583  1.00  1.580          H  
ATOM   5554 2HD1 ILE B 330     -12.838 -28.977 -56.121  1.00  1.580          H  
ATOM   5555 3HD1 ILE B 330     -11.834 -28.828 -54.661  1.00  1.580          H  
ATOM   5556  N   GLU B 331     -12.946 -22.901 -54.923  1.00  0.860          N  
ATOM   5557  CA  GLU B 331     -12.223 -21.730 -55.458  1.00  0.890          C  
ATOM   5558  C   GLU B 331     -10.928 -21.458 -54.703  1.00  0.880          C  
ATOM   5559  O   GLU B 331     -10.867 -21.574 -53.476  1.00  0.830          O  
ATOM   5560  CB  GLU B 331     -13.082 -20.472 -55.469  1.00  1.230          C  
ATOM   5561  CG  GLU B 331     -12.392 -19.262 -56.061  1.00  1.230          C  
ATOM   5562  CD  GLU B 331     -13.268 -18.096 -56.195  1.00  1.230          C  
ATOM   5563  OE1 GLU B 331     -13.837 -17.668 -55.220  1.00  1.230          O  
ATOM   5564  OE2 GLU B 331     -13.391 -17.614 -57.301  1.00  1.230          O  
ATOM   5565  H   GLU B 331     -13.184 -22.966 -53.926  1.00  1.030          H  
ATOM   5566  HA  GLU B 331     -11.942 -21.942 -56.488  1.00  1.070          H  
ATOM   5567 1HB  GLU B 331     -13.933 -20.638 -56.077  1.00  1.480          H  
ATOM   5568 2HB  GLU B 331     -13.421 -20.236 -54.459  1.00  1.480          H  
ATOM   5569 1HG  GLU B 331     -11.560 -18.978 -55.428  1.00  1.480          H  
ATOM   5570 2HG  GLU B 331     -11.994 -19.520 -57.038  1.00  1.480          H  
ATOM   5571  N   VAL B 332      -9.871 -21.142 -55.452  1.00  0.960          N  
ATOM   5572  CA  VAL B 332      -8.591 -20.887 -54.806  1.00  0.980          C  
ATOM   5573  C   VAL B 332      -8.127 -19.434 -54.972  1.00  1.010          C  
ATOM   5574  O   VAL B 332      -8.125 -18.888 -56.086  1.00  1.070          O  
ATOM   5575  CB  VAL B 332      -7.554 -21.885 -55.348  1.00  1.360          C  
ATOM   5576  CG1 VAL B 332      -8.175 -23.321 -55.252  1.00  1.360          C  
ATOM   5577  CG2 VAL B 332      -7.131 -21.571 -56.767  1.00  1.360          C  
ATOM   5578  H   VAL B 332      -9.986 -21.054 -56.472  1.00  1.150          H  
ATOM   5579  HA  VAL B 332      -8.698 -21.074 -53.737  1.00  1.180          H  
ATOM   5580  HB  VAL B 332      -6.683 -21.856 -54.710  1.00  1.640          H  
ATOM   5581 1HG1 VAL B 332      -7.470 -24.049 -55.592  1.00  1.640          H  
ATOM   5582 2HG1 VAL B 332      -8.450 -23.536 -54.226  1.00  1.640          H  
ATOM   5583 3HG1 VAL B 332      -9.059 -23.392 -55.877  1.00  1.640          H  
ATOM   5584 1HG2 VAL B 332      -6.403 -22.299 -57.078  1.00  1.640          H  
ATOM   5585 2HG2 VAL B 332      -8.001 -21.612 -57.417  1.00  1.640          H  
ATOM   5586 3HG2 VAL B 332      -6.676 -20.590 -56.836  1.00  1.640          H  
ATOM   5587  N   LEU B 333      -7.744 -18.828 -53.849  1.00  0.990          N  
ATOM   5588  CA  LEU B 333      -7.263 -17.446 -53.802  1.00  1.060          C  
ATOM   5589  C   LEU B 333      -5.822 -17.298 -53.399  1.00  1.020          C  
ATOM   5590  O   LEU B 333      -5.428 -17.693 -52.293  1.00  1.010          O  
ATOM   5591  CB  LEU B 333      -8.083 -16.603 -52.822  1.00  1.460          C  
ATOM   5592  CG  LEU B 333      -9.299 -15.837 -53.348  1.00  1.460          C  
ATOM   5593  CD1 LEU B 333      -8.797 -14.731 -54.272  1.00  1.460          C  
ATOM   5594  CD2 LEU B 333     -10.284 -16.745 -54.067  1.00  1.460          C  
ATOM   5595  H   LEU B 333      -7.784 -19.364 -52.980  1.00  1.190          H  
ATOM   5596  HA  LEU B 333      -7.353 -17.046 -54.795  1.00  1.270          H  
ATOM   5597 1HB  LEU B 333      -8.436 -17.263 -52.026  1.00  1.750          H  
ATOM   5598 2HB  LEU B 333      -7.409 -15.875 -52.380  1.00  1.750          H  
ATOM   5599  HG  LEU B 333      -9.800 -15.395 -52.530  1.00  1.750          H  
ATOM   5600 1HD1 LEU B 333      -9.636 -14.170 -54.639  1.00  1.750          H  
ATOM   5601 2HD1 LEU B 333      -8.132 -14.082 -53.731  1.00  1.750          H  
ATOM   5602 3HD1 LEU B 333      -8.275 -15.133 -55.094  1.00  1.750          H  
ATOM   5603 1HD2 LEU B 333     -11.138 -16.158 -54.410  1.00  1.750          H  
ATOM   5604 2HD2 LEU B 333      -9.819 -17.209 -54.924  1.00  1.750          H  
ATOM   5605 3HD2 LEU B 333     -10.638 -17.521 -53.380  1.00  1.750          H  
ATOM   5606  N   ILE B 334      -5.047 -16.696 -54.291  1.00  1.020          N  
ATOM   5607  CA  ILE B 334      -3.633 -16.536 -54.020  1.00  0.980          C  
ATOM   5608  C   ILE B 334      -3.333 -15.062 -53.779  1.00  1.010          C  
ATOM   5609  O   ILE B 334      -3.608 -14.217 -54.632  1.00  1.070          O  
ATOM   5610  CB  ILE B 334      -2.800 -17.048 -55.203  1.00  1.390          C  
ATOM   5611  CG1 ILE B 334      -3.170 -18.489 -55.518  1.00  1.390          C  
ATOM   5612  CG2 ILE B 334      -1.349 -17.021 -54.826  1.00  1.390          C  
ATOM   5613  CD1 ILE B 334      -4.122 -18.679 -56.730  1.00  1.390          C  
ATOM   5614  H   ILE B 334      -5.477 -16.394 -55.174  1.00  1.220          H  
ATOM   5615  HA  ILE B 334      -3.368 -17.087 -53.126  1.00  1.180          H  
ATOM   5616  HB  ILE B 334      -2.972 -16.446 -56.075  1.00  1.670          H  
ATOM   5617 1HG1 ILE B 334      -2.273 -19.011 -55.687  1.00  1.670          H  
ATOM   5618 2HG1 ILE B 334      -3.661 -18.914 -54.649  1.00  1.670          H  
ATOM   5619 1HG2 ILE B 334      -0.753 -17.392 -55.640  1.00  1.670          H  
ATOM   5620 2HG2 ILE B 334      -1.041 -16.004 -54.592  1.00  1.670          H  
ATOM   5621 3HG2 ILE B 334      -1.198 -17.648 -53.951  1.00  1.670          H  
ATOM   5622 1HD1 ILE B 334      -4.318 -19.739 -56.865  1.00  1.670          H  
ATOM   5623 2HD1 ILE B 334      -5.067 -18.165 -56.562  1.00  1.670          H  
ATOM   5624 3HD1 ILE B 334      -3.657 -18.281 -57.632  1.00  1.670          H  
ATOM   5625  N   ILE B 335      -2.811 -14.744 -52.605  1.00  1.000          N  
ATOM   5626  CA  ILE B 335      -2.580 -13.340 -52.296  1.00  1.040          C  
ATOM   5627  C   ILE B 335      -1.097 -13.123 -52.049  1.00  1.050          C  
ATOM   5628  O   ILE B 335      -0.510 -13.773 -51.174  1.00  1.080          O  
ATOM   5629  CB  ILE B 335      -3.356 -12.916 -51.057  1.00  1.440          C  
ATOM   5630  CG1 ILE B 335      -4.876 -13.362 -51.127  1.00  1.440          C  
ATOM   5631  CG2 ILE B 335      -3.263 -11.384 -50.874  1.00  1.440          C  
ATOM   5632  CD1 ILE B 335      -5.725 -12.789 -52.228  1.00  1.440          C  
ATOM   5633  H   ILE B 335      -2.548 -15.497 -51.955  1.00  1.200          H  
ATOM   5634  HA  ILE B 335      -2.874 -12.720 -53.143  1.00  1.250          H  
ATOM   5635  HB  ILE B 335      -2.918 -13.392 -50.245  1.00  1.730          H  
ATOM   5636 1HG1 ILE B 335      -4.903 -14.451 -51.213  1.00  1.730          H  
ATOM   5637 2HG1 ILE B 335      -5.336 -13.086 -50.183  1.00  1.730          H  
ATOM   5638 1HG2 ILE B 335      -3.796 -11.096 -49.969  1.00  1.730          H  
ATOM   5639 2HG2 ILE B 335      -2.220 -11.077 -50.784  1.00  1.730          H  
ATOM   5640 3HG2 ILE B 335      -3.700 -10.879 -51.727  1.00  1.730          H  
ATOM   5641 1HD1 ILE B 335      -6.730 -13.180 -52.129  1.00  1.730          H  
ATOM   5642 2HD1 ILE B 335      -5.751 -11.732 -52.138  1.00  1.730          H  
ATOM   5643 3HD1 ILE B 335      -5.328 -13.064 -53.197  1.00  1.730          H  
ATOM   5644  N   ASP B 336      -0.502 -12.209 -52.794  1.00  1.090          N  
ATOM   5645  CA  ASP B 336       0.922 -11.938 -52.670  1.00  1.150          C  
ATOM   5646  C   ASP B 336       1.292 -10.793 -51.710  1.00  1.200          C  
ATOM   5647  O   ASP B 336       0.884  -9.639 -51.888  1.00  1.290          O  
ATOM   5648  CB  ASP B 336       1.535 -11.706 -54.046  1.00  1.590          C  
ATOM   5649  CG  ASP B 336       3.042 -11.560 -53.992  1.00  1.590          C  
ATOM   5650  OD1 ASP B 336       3.519 -10.426 -54.075  1.00  1.590          O  
ATOM   5651  OD2 ASP B 336       3.732 -12.572 -53.909  1.00  1.590          O  
ATOM   5652  H   ASP B 336      -1.065 -11.705 -53.490  1.00  1.310          H  
ATOM   5653  HA  ASP B 336       1.386 -12.831 -52.262  1.00  1.380          H  
ATOM   5654 1HB  ASP B 336       1.288 -12.552 -54.698  1.00  1.900          H  
ATOM   5655 2HB  ASP B 336       1.100 -10.816 -54.496  1.00  1.900          H  
ATOM   5656  N   ASP B 337       2.104 -11.106 -50.694  1.00  1.200          N  
ATOM   5657  CA  ASP B 337       2.560 -10.161 -49.665  1.00  1.300          C  
ATOM   5658  C   ASP B 337       3.739  -9.269 -50.070  1.00  1.470          C  
ATOM   5659  O   ASP B 337       4.753  -9.210 -49.373  1.00  1.600          O  
ATOM   5660  CB  ASP B 337       2.938 -10.882 -48.347  1.00  1.780          C  
ATOM   5661  CG  ASP B 337       1.808 -11.130 -47.309  1.00  1.780          C  
ATOM   5662  OD1 ASP B 337       0.873 -10.365 -47.249  1.00  1.780          O  
ATOM   5663  OD2 ASP B 337       1.958 -12.035 -46.513  1.00  1.780          O  
ATOM   5664  H   ASP B 337       2.435 -12.076 -50.632  1.00  1.440          H  
ATOM   5665  HA  ASP B 337       1.719  -9.496 -49.445  1.00  1.560          H  
ATOM   5666 1HB  ASP B 337       3.340 -11.858 -48.610  1.00  2.140          H  
ATOM   5667 2HB  ASP B 337       3.732 -10.357 -47.844  1.00  2.140          H  
ATOM   5668  N   GLY B 338       3.599  -8.564 -51.175  1.00  1.540          N  
ATOM   5669  CA  GLY B 338       4.621  -7.604 -51.587  1.00  1.740          C  
ATOM   5670  C   GLY B 338       5.947  -8.190 -52.110  1.00  1.690          C  
ATOM   5671  O   GLY B 338       7.013  -7.669 -51.766  1.00  1.810          O  
ATOM   5672  H   GLY B 338       2.714  -8.683 -51.679  1.00  1.850          H  
ATOM   5673 1HA  GLY B 338       4.187  -6.959 -52.348  1.00  2.090          H  
ATOM   5674 2HA  GLY B 338       4.832  -6.954 -50.740  1.00  2.090          H  
ATOM   5675  N   SER B 339       5.910  -9.262 -52.908  1.00  1.580          N  
ATOM   5676  CA  SER B 339       7.135  -9.921 -53.403  1.00  1.620          C  
ATOM   5677  C   SER B 339       8.100  -9.071 -54.210  1.00  1.670          C  
ATOM   5678  O   SER B 339       7.734  -8.074 -54.840  1.00  1.770          O  
ATOM   5679  CB  SER B 339       6.768 -11.129 -54.231  1.00  2.250          C  
ATOM   5680  OG  SER B 339       6.249 -12.126 -53.426  1.00  2.250          O  
ATOM   5681  H   SER B 339       5.005  -9.659 -53.198  1.00  1.900          H  
ATOM   5682  HA  SER B 339       7.682 -10.281 -52.537  1.00  1.940          H  
ATOM   5683 1HB  SER B 339       6.015 -10.834 -54.957  1.00  2.700          H  
ATOM   5684 2HB  SER B 339       7.634 -11.504 -54.789  1.00  2.700          H  
ATOM   5685  HG  SER B 339       5.449 -12.466 -53.877  1.00  2.700          H  
ATOM   5686  N   ILE B 340       9.367  -9.482 -54.129  1.00  1.770          N  
ATOM   5687  CA  ILE B 340      10.510  -8.899 -54.808  1.00  1.950          C  
ATOM   5688  C   ILE B 340      10.777  -9.638 -56.118  1.00  2.170          C  
ATOM   5689  O   ILE B 340      11.143  -9.025 -57.123  1.00  2.530          O  
ATOM   5690  CB  ILE B 340      11.741  -8.951 -53.885  1.00  2.660          C  
ATOM   5691  CG1 ILE B 340      11.444  -8.078 -52.631  1.00  2.660          C  
ATOM   5692  CG2 ILE B 340      12.996  -8.460 -54.640  1.00  2.660          C  
ATOM   5693  CD1 ILE B 340      12.418  -8.244 -51.489  1.00  2.660          C  
ATOM   5694  H   ILE B 340       9.555 -10.308 -53.573  1.00  2.120          H  
ATOM   5695  HA  ILE B 340      10.284  -7.858 -55.039  1.00  2.340          H  
ATOM   5696  HB  ILE B 340      11.903  -9.971 -53.549  1.00  3.190          H  
ATOM   5697 1HG1 ILE B 340      11.441  -7.032 -52.933  1.00  3.190          H  
ATOM   5698 2HG1 ILE B 340      10.448  -8.327 -52.258  1.00  3.190          H  
ATOM   5699 1HG2 ILE B 340      13.863  -8.498 -53.992  1.00  3.190          H  
ATOM   5700 2HG2 ILE B 340      13.187  -9.093 -55.506  1.00  3.190          H  
ATOM   5701 3HG2 ILE B 340      12.839  -7.434 -54.976  1.00  3.190          H  
ATOM   5702 1HD1 ILE B 340      12.116  -7.595 -50.666  1.00  3.190          H  
ATOM   5703 2HD1 ILE B 340      12.415  -9.277 -51.148  1.00  3.190          H  
ATOM   5704 3HD1 ILE B 340      13.420  -7.973 -51.800  1.00  3.190          H  
ATOM   5705  N   ASP B 341      10.681 -10.975 -56.074  1.00  2.370          N  
ATOM   5706  CA  ASP B 341      10.941 -11.812 -57.244  1.00  2.770          C  
ATOM   5707  C   ASP B 341       9.704 -11.823 -58.145  1.00  2.310          C  
ATOM   5708  O   ASP B 341       8.808 -10.980 -58.031  1.00  2.310          O  
ATOM   5709  CB  ASP B 341      11.306 -13.279 -56.897  1.00  3.720          C  
ATOM   5710  CG  ASP B 341      10.134 -14.110 -56.353  1.00  3.720          C  
ATOM   5711  OD1 ASP B 341       9.049 -13.574 -56.291  1.00  3.720          O  
ATOM   5712  OD2 ASP B 341      10.288 -15.301 -56.087  1.00  3.720          O  
ATOM   5713  H   ASP B 341      10.397 -11.420 -55.200  1.00  2.840          H  
ATOM   5714  HA  ASP B 341      11.768 -11.380 -57.806  1.00  3.320          H  
ATOM   5715 1HB  ASP B 341      11.732 -13.778 -57.765  1.00  4.460          H  
ATOM   5716 2HB  ASP B 341      12.084 -13.265 -56.131  1.00  4.460          H  
ATOM   5717  N   ASN B 342       9.671 -12.769 -59.075  1.00  2.210          N  
ATOM   5718  CA  ASN B 342       8.622 -12.885 -60.059  1.00  2.120          C  
ATOM   5719  C   ASN B 342       7.415 -13.734 -59.636  1.00  1.970          C  
ATOM   5720  O   ASN B 342       6.626 -14.147 -60.489  1.00  1.990          O  
ATOM   5721  CB  ASN B 342       9.242 -13.372 -61.353  1.00  3.000          C  
ATOM   5722  CG  ASN B 342       9.930 -14.689 -61.194  1.00  3.000          C  
ATOM   5723  OD1 ASN B 342      10.613 -14.883 -60.171  1.00  3.000          O  
ATOM   5724  ND2 ASN B 342       9.784 -15.576 -62.141  1.00  3.000          N  
ATOM   5725  H   ASN B 342      10.420 -13.450 -59.122  1.00  2.650          H  
ATOM   5726  HA  ASN B 342       8.242 -11.879 -60.244  1.00  2.540          H  
ATOM   5727 1HB  ASN B 342       8.478 -13.473 -62.111  1.00  3.600          H  
ATOM   5728 2HB  ASN B 342       9.962 -12.637 -61.711  1.00  3.600          H  
ATOM   5729 1HD2 ASN B 342      10.233 -16.467 -62.066  1.00  3.600          H  
ATOM   5730 2HD2 ASN B 342       9.223 -15.365 -62.939  1.00  3.600          H  
ATOM   5731  N   THR B 343       7.197 -13.930 -58.331  1.00  1.870          N  
ATOM   5732  CA  THR B 343       6.056 -14.716 -57.837  1.00  1.740          C  
ATOM   5733  C   THR B 343       4.762 -14.304 -58.505  1.00  1.730          C  
ATOM   5734  O   THR B 343       3.986 -15.167 -58.903  1.00  1.680          O  
ATOM   5735  CB  THR B 343       5.871 -14.584 -56.298  1.00  2.490          C  
ATOM   5736  OG1 THR B 343       7.020 -15.059 -55.621  1.00  2.490          O  
ATOM   5737  CG2 THR B 343       4.713 -15.402 -55.813  1.00  2.490          C  
ATOM   5738  H   THR B 343       7.877 -13.582 -57.646  1.00  2.240          H  
ATOM   5739  HA  THR B 343       6.228 -15.759 -58.072  1.00  2.090          H  
ATOM   5740  HB  THR B 343       5.704 -13.535 -56.042  1.00  2.990          H  
ATOM   5741  HG1 THR B 343       7.764 -14.470 -55.827  1.00  2.990          H  
ATOM   5742 1HG2 THR B 343       4.638 -15.271 -54.747  1.00  2.990          H  
ATOM   5743 2HG2 THR B 343       3.786 -15.079 -56.278  1.00  2.990          H  
ATOM   5744 3HG2 THR B 343       4.901 -16.441 -56.044  1.00  2.990          H  
ATOM   5745  N   ASN B 344       4.521 -12.999 -58.643  1.00  1.830          N  
ATOM   5746  CA  ASN B 344       3.275 -12.513 -59.231  1.00  1.870          C  
ATOM   5747  C   ASN B 344       3.141 -12.825 -60.716  1.00  1.940          C  
ATOM   5748  O   ASN B 344       2.020 -12.959 -61.224  1.00  1.950          O  
ATOM   5749  CB  ASN B 344       3.148 -11.027 -59.008  1.00  2.600          C  
ATOM   5750  CG  ASN B 344       2.850 -10.739 -57.608  1.00  2.600          C  
ATOM   5751  OD1 ASN B 344       1.745 -11.006 -57.126  1.00  2.600          O  
ATOM   5752  ND2 ASN B 344       3.820 -10.210 -56.915  1.00  2.600          N  
ATOM   5753  H   ASN B 344       5.218 -12.350 -58.300  1.00  2.200          H  
ATOM   5754  HA  ASN B 344       2.450 -13.008 -58.724  1.00  2.240          H  
ATOM   5755 1HB  ASN B 344       4.078 -10.533 -59.287  1.00  3.120          H  
ATOM   5756 2HB  ASN B 344       2.353 -10.625 -59.636  1.00  3.120          H  
ATOM   5757 1HD2 ASN B 344       3.685 -10.024 -55.920  1.00  3.120          H  
ATOM   5758 2HD2 ASN B 344       4.697 -10.008 -57.343  1.00  3.120          H  
ATOM   5759  N   LYS B 345       4.270 -12.925 -61.428  1.00  2.020          N  
ATOM   5760  CA  LYS B 345       4.228 -13.230 -62.843  1.00  2.110          C  
ATOM   5761  C   LYS B 345       3.907 -14.699 -62.967  1.00  2.030          C  
ATOM   5762  O   LYS B 345       3.135 -15.106 -63.835  1.00  2.070          O  
ATOM   5763  CB  LYS B 345       5.553 -12.898 -63.525  1.00  2.920          C  
ATOM   5764  CG  LYS B 345       5.848 -11.404 -63.623  1.00  2.920          C  
ATOM   5765  CD  LYS B 345       7.189 -11.134 -64.313  1.00  2.920          C  
ATOM   5766  CE  LYS B 345       7.480  -9.637 -64.408  1.00  2.920          C  
ATOM   5767  NZ  LYS B 345       8.799  -9.363 -65.056  1.00  2.920          N  
ATOM   5768  H   LYS B 345       5.182 -12.848 -60.985  1.00  2.420          H  
ATOM   5769  HA  LYS B 345       3.427 -12.661 -63.314  1.00  2.530          H  
ATOM   5770 1HB  LYS B 345       6.359 -13.371 -62.981  1.00  3.500          H  
ATOM   5771 2HB  LYS B 345       5.553 -13.312 -64.533  1.00  3.500          H  
ATOM   5772 1HG  LYS B 345       5.048 -10.921 -64.185  1.00  3.500          H  
ATOM   5773 2HG  LYS B 345       5.866 -10.980 -62.620  1.00  3.500          H  
ATOM   5774 1HD  LYS B 345       7.991 -11.613 -63.753  1.00  3.500          H  
ATOM   5775 2HD  LYS B 345       7.171 -11.553 -65.319  1.00  3.500          H  
ATOM   5776 1HE  LYS B 345       6.694  -9.157 -64.990  1.00  3.500          H  
ATOM   5777 2HE  LYS B 345       7.485  -9.212 -63.405  1.00  3.500          H  
ATOM   5778 1HZ  LYS B 345       8.953  -8.365 -65.098  1.00  3.500          H  
ATOM   5779 2HZ  LYS B 345       9.538  -9.793 -64.517  1.00  3.500          H  
ATOM   5780 3HZ  LYS B 345       8.802  -9.742 -65.992  1.00  3.500          H  
ATOM   5781  N   VAL B 346       4.489 -15.489 -62.069  1.00  1.940          N  
ATOM   5782  CA  VAL B 346       4.266 -16.915 -62.048  1.00  1.870          C  
ATOM   5783  C   VAL B 346       2.798 -17.190 -61.709  1.00  1.810          C  
ATOM   5784  O   VAL B 346       2.186 -18.036 -62.356  1.00  1.800          O  
ATOM   5785  CB  VAL B 346       5.247 -17.637 -61.103  1.00  2.650          C  
ATOM   5786  CG1 VAL B 346       4.877 -19.119 -60.974  1.00  2.650          C  
ATOM   5787  CG2 VAL B 346       6.659 -17.505 -61.652  1.00  2.650          C  
ATOM   5788  H   VAL B 346       5.133 -15.057 -61.401  1.00  2.330          H  
ATOM   5789  HA  VAL B 346       4.456 -17.301 -63.050  1.00  2.240          H  
ATOM   5790  HB  VAL B 346       5.200 -17.182 -60.119  1.00  3.180          H  
ATOM   5791 1HG1 VAL B 346       5.583 -19.609 -60.297  1.00  3.180          H  
ATOM   5792 2HG1 VAL B 346       3.880 -19.223 -60.586  1.00  3.180          H  
ATOM   5793 3HG1 VAL B 346       4.924 -19.599 -61.955  1.00  3.180          H  
ATOM   5794 1HG2 VAL B 346       7.345 -18.015 -60.988  1.00  3.180          H  
ATOM   5795 2HG2 VAL B 346       6.705 -17.963 -62.640  1.00  3.180          H  
ATOM   5796 3HG2 VAL B 346       6.927 -16.452 -61.725  1.00  3.180          H  
ATOM   5797  N   ILE B 347       2.218 -16.476 -60.723  1.00  1.770          N  
ATOM   5798  CA  ILE B 347       0.819 -16.709 -60.362  1.00  1.730          C  
ATOM   5799  C   ILE B 347      -0.041 -16.458 -61.594  1.00  1.810          C  
ATOM   5800  O   ILE B 347      -0.931 -17.259 -61.902  1.00  1.810          O  
ATOM   5801  CB  ILE B 347       0.275 -15.782 -59.238  1.00  2.440          C  
ATOM   5802  CG1 ILE B 347       0.951 -16.027 -57.894  1.00  2.440          C  
ATOM   5803  CG2 ILE B 347      -1.225 -16.112 -59.050  1.00  2.440          C  
ATOM   5804  CD1 ILE B 347       0.709 -14.949 -56.818  1.00  2.440          C  
ATOM   5805  H   ILE B 347       2.788 -15.807 -60.198  1.00  2.120          H  
ATOM   5806  HA  ILE B 347       0.700 -17.750 -60.058  1.00  2.080          H  
ATOM   5807  HB  ILE B 347       0.411 -14.730 -59.512  1.00  2.930          H  
ATOM   5808 1HG1 ILE B 347       0.605 -16.977 -57.507  1.00  2.930          H  
ATOM   5809 2HG1 ILE B 347       1.991 -16.081 -58.052  1.00  2.930          H  
ATOM   5810 1HG2 ILE B 347      -1.628 -15.503 -58.280  1.00  2.930          H  
ATOM   5811 2HG2 ILE B 347      -1.786 -15.936 -59.960  1.00  2.930          H  
ATOM   5812 3HG2 ILE B 347      -1.332 -17.161 -58.765  1.00  2.930          H  
ATOM   5813 1HD1 ILE B 347       1.246 -15.224 -55.906  1.00  2.930          H  
ATOM   5814 2HD1 ILE B 347       1.076 -13.989 -57.166  1.00  2.930          H  
ATOM   5815 3HD1 ILE B 347      -0.341 -14.853 -56.588  1.00  2.930          H  
ATOM   5816  N   LYS B 348       0.203 -15.333 -62.295  1.00  1.890          N  
ATOM   5817  CA  LYS B 348      -0.559 -15.053 -63.502  1.00  1.960          C  
ATOM   5818  C   LYS B 348      -0.393 -16.168 -64.525  1.00  1.940          C  
ATOM   5819  O   LYS B 348      -1.383 -16.671 -65.054  1.00  1.960          O  
ATOM   5820  CB  LYS B 348      -0.140 -13.733 -64.147  1.00  2.720          C  
ATOM   5821  CG  LYS B 348      -0.951 -13.384 -65.426  1.00  2.720          C  
ATOM   5822  CD  LYS B 348      -0.543 -12.029 -66.013  1.00  2.720          C  
ATOM   5823  CE  LYS B 348      -1.445 -11.606 -67.197  1.00  2.720          C  
ATOM   5824  NZ  LYS B 348      -1.230 -12.428 -68.453  1.00  2.720          N  
ATOM   5825  H   LYS B 348       0.918 -14.668 -61.980  1.00  2.270          H  
ATOM   5826  HA  LYS B 348      -1.613 -14.993 -63.238  1.00  2.350          H  
ATOM   5827 1HB  LYS B 348      -0.246 -12.927 -63.424  1.00  3.260          H  
ATOM   5828 2HB  LYS B 348       0.914 -13.785 -64.419  1.00  3.260          H  
ATOM   5829 1HG  LYS B 348      -0.786 -14.155 -66.183  1.00  3.260          H  
ATOM   5830 2HG  LYS B 348      -2.017 -13.372 -65.188  1.00  3.260          H  
ATOM   5831 1HD  LYS B 348      -0.600 -11.267 -65.235  1.00  3.260          H  
ATOM   5832 2HD  LYS B 348       0.487 -12.091 -66.361  1.00  3.260          H  
ATOM   5833 1HE  LYS B 348      -2.487 -11.699 -66.895  1.00  3.260          H  
ATOM   5834 2HE  LYS B 348      -1.236 -10.563 -67.426  1.00  3.260          H  
ATOM   5835 1HZ  LYS B 348      -1.841 -12.088 -69.175  1.00  3.260          H  
ATOM   5836 2HZ  LYS B 348      -0.278 -12.341 -68.757  1.00  3.260          H  
ATOM   5837 3HZ  LYS B 348      -1.438 -13.438 -68.318  1.00  3.260          H  
ATOM   5838  N   LYS B 349       0.849 -16.584 -64.802  1.00  1.920          N  
ATOM   5839  CA  LYS B 349       1.063 -17.623 -65.803  1.00  1.900          C  
ATOM   5840  C   LYS B 349       0.318 -18.895 -65.457  1.00  1.830          C  
ATOM   5841  O   LYS B 349      -0.279 -19.510 -66.343  1.00  1.840          O  
ATOM   5842  CB  LYS B 349       2.550 -17.923 -65.984  1.00  2.670          C  
ATOM   5843  CG  LYS B 349       3.330 -16.825 -66.701  1.00  2.670          C  
ATOM   5844  CD  LYS B 349       4.812 -17.167 -66.800  1.00  2.670          C  
ATOM   5845  CE  LYS B 349       5.596 -16.056 -67.494  1.00  2.670          C  
ATOM   5846  NZ  LYS B 349       7.055 -16.371 -67.581  1.00  2.670          N  
ATOM   5847  H   LYS B 349       1.651 -16.146 -64.339  1.00  2.300          H  
ATOM   5848  HA  LYS B 349       0.673 -17.259 -66.754  1.00  2.280          H  
ATOM   5849 1HB  LYS B 349       3.002 -18.068 -65.001  1.00  3.200          H  
ATOM   5850 2HB  LYS B 349       2.668 -18.853 -66.539  1.00  3.200          H  
ATOM   5851 1HG  LYS B 349       2.924 -16.708 -67.708  1.00  3.200          H  
ATOM   5852 2HG  LYS B 349       3.205 -15.884 -66.178  1.00  3.200          H  
ATOM   5853 1HD  LYS B 349       5.213 -17.308 -65.793  1.00  3.200          H  
ATOM   5854 2HD  LYS B 349       4.937 -18.094 -67.357  1.00  3.200          H  
ATOM   5855 1HE  LYS B 349       5.205 -15.917 -68.501  1.00  3.200          H  
ATOM   5856 2HE  LYS B 349       5.469 -15.128 -66.933  1.00  3.200          H  
ATOM   5857 1HZ  LYS B 349       7.538 -15.613 -68.044  1.00  3.200          H  
ATOM   5858 2HZ  LYS B 349       7.432 -16.490 -66.651  1.00  3.200          H  
ATOM   5859 3HZ  LYS B 349       7.186 -17.223 -68.107  1.00  3.200          H  
ATOM   5860  N   ILE B 350       0.298 -19.261 -64.172  1.00  1.810          N  
ATOM   5861  CA  ILE B 350      -0.406 -20.462 -63.774  1.00  1.840          C  
ATOM   5862  C   ILE B 350      -1.873 -20.281 -64.087  1.00  1.890          C  
ATOM   5863  O   ILE B 350      -2.470 -21.156 -64.708  1.00  1.960          O  
ATOM   5864  CB  ILE B 350      -0.242 -20.726 -62.260  1.00  2.560          C  
ATOM   5865  CG1 ILE B 350       1.218 -21.086 -61.967  1.00  2.560          C  
ATOM   5866  CG2 ILE B 350      -1.206 -21.885 -61.810  1.00  2.560          C  
ATOM   5867  CD1 ILE B 350       1.573 -21.016 -60.511  1.00  2.560          C  
ATOM   5868  H   ILE B 350       0.842 -18.722 -63.492  1.00  2.170          H  
ATOM   5869  HA  ILE B 350      -0.022 -21.309 -64.337  1.00  2.210          H  
ATOM   5870  HB  ILE B 350      -0.473 -19.820 -61.701  1.00  3.080          H  
ATOM   5871 1HG1 ILE B 350       1.409 -22.097 -62.319  1.00  3.080          H  
ATOM   5872 2HG1 ILE B 350       1.864 -20.415 -62.513  1.00  3.080          H  
ATOM   5873 1HG2 ILE B 350      -1.095 -22.078 -60.759  1.00  3.080          H  
ATOM   5874 2HG2 ILE B 350      -2.240 -21.613 -62.002  1.00  3.080          H  
ATOM   5875 3HG2 ILE B 350      -0.968 -22.796 -62.365  1.00  3.080          H  
ATOM   5876 1HD1 ILE B 350       2.614 -21.265 -60.383  1.00  3.080          H  
ATOM   5877 2HD1 ILE B 350       1.410 -20.004 -60.160  1.00  3.080          H  
ATOM   5878 3HD1 ILE B 350       0.967 -21.701 -59.938  1.00  3.080          H  
ATOM   5879  N   GLN B 351      -2.467 -19.161 -63.679  1.00  1.940          N  
ATOM   5880  CA  GLN B 351      -3.872 -18.981 -63.973  1.00  2.060          C  
ATOM   5881  C   GLN B 351      -4.162 -18.954 -65.460  1.00  2.040          C  
ATOM   5882  O   GLN B 351      -5.174 -19.494 -65.871  1.00  2.180          O  
ATOM   5883  CB  GLN B 351      -4.453 -17.744 -63.307  1.00  2.840          C  
ATOM   5884  CG  GLN B 351      -5.953 -17.590 -63.588  1.00  2.840          C  
ATOM   5885  CD  GLN B 351      -6.582 -16.528 -62.780  1.00  2.840          C  
ATOM   5886  OE1 GLN B 351      -6.184 -16.305 -61.644  1.00  2.840          O  
ATOM   5887  NE2 GLN B 351      -7.567 -15.851 -63.341  1.00  2.840          N  
ATOM   5888  H   GLN B 351      -1.933 -18.453 -63.159  1.00  2.330          H  
ATOM   5889  HA  GLN B 351      -4.403 -19.839 -63.571  1.00  2.470          H  
ATOM   5890 1HB  GLN B 351      -4.295 -17.797 -62.231  1.00  3.400          H  
ATOM   5891 2HB  GLN B 351      -3.931 -16.855 -63.677  1.00  3.400          H  
ATOM   5892 1HG  GLN B 351      -6.084 -17.318 -64.635  1.00  3.400          H  
ATOM   5893 2HG  GLN B 351      -6.454 -18.534 -63.395  1.00  3.400          H  
ATOM   5894 1HE2 GLN B 351      -8.032 -15.129 -62.824  1.00  3.400          H  
ATOM   5895 2HE2 GLN B 351      -7.865 -16.065 -64.273  1.00  3.400          H  
ATOM   5896  N   ASP B 352      -3.313 -18.331 -66.280  1.00  1.950          N  
ATOM   5897  CA  ASP B 352      -3.579 -18.293 -67.719  1.00  1.990          C  
ATOM   5898  C   ASP B 352      -3.593 -19.701 -68.327  1.00  1.960          C  
ATOM   5899  O   ASP B 352      -4.510 -20.064 -69.076  1.00  2.040          O  
ATOM   5900  CB  ASP B 352      -2.527 -17.451 -68.459  1.00  2.770          C  
ATOM   5901  CG  ASP B 352      -2.636 -15.903 -68.256  1.00  2.770          C  
ATOM   5902  OD1 ASP B 352      -3.634 -15.431 -67.771  1.00  2.770          O  
ATOM   5903  OD2 ASP B 352      -1.697 -15.211 -68.628  1.00  2.770          O  
ATOM   5904  H   ASP B 352      -2.502 -17.847 -65.891  1.00  2.340          H  
ATOM   5905  HA  ASP B 352      -4.546 -17.831 -67.873  1.00  2.390          H  
ATOM   5906 1HB  ASP B 352      -1.536 -17.765 -68.122  1.00  3.320          H  
ATOM   5907 2HB  ASP B 352      -2.585 -17.667 -69.525  1.00  3.320          H  
ATOM   5908  N   GLN B 353      -2.642 -20.545 -67.901  1.00  1.940          N  
ATOM   5909  CA  GLN B 353      -2.529 -21.920 -68.403  1.00  2.020          C  
ATOM   5910  C   GLN B 353      -3.797 -22.712 -68.111  1.00  2.170          C  
ATOM   5911  O   GLN B 353      -4.237 -23.539 -68.915  1.00  2.350          O  
ATOM   5912  CB  GLN B 353      -1.323 -22.608 -67.759  1.00  2.800          C  
ATOM   5913  CG  GLN B 353       0.031 -22.089 -68.234  1.00  2.800          C  
ATOM   5914  CD  GLN B 353       1.178 -22.633 -67.395  1.00  2.800          C  
ATOM   5915  OE1 GLN B 353       0.947 -23.200 -66.322  1.00  2.800          O  
ATOM   5916  NE2 GLN B 353       2.406 -22.464 -67.869  1.00  2.800          N  
ATOM   5917  H   GLN B 353      -1.922 -20.181 -67.267  1.00  2.330          H  
ATOM   5918  HA  GLN B 353      -2.387 -21.885 -69.481  1.00  2.420          H  
ATOM   5919 1HB  GLN B 353      -1.371 -22.461 -66.679  1.00  3.360          H  
ATOM   5920 2HB  GLN B 353      -1.370 -23.678 -67.945  1.00  3.360          H  
ATOM   5921 1HG  GLN B 353       0.181 -22.422 -69.260  1.00  3.360          H  
ATOM   5922 2HG  GLN B 353       0.047 -21.010 -68.199  1.00  3.360          H  
ATOM   5923 1HE2 GLN B 353       3.195 -22.804 -67.348  1.00  3.360          H  
ATOM   5924 2HE2 GLN B 353       2.551 -22.000 -68.744  1.00  3.360          H  
ATOM   5925  N   ILE B 354      -4.381 -22.435 -66.959  1.00  2.190          N  
ATOM   5926  CA  ILE B 354      -5.606 -23.047 -66.491  1.00  2.460          C  
ATOM   5927  C   ILE B 354      -6.720 -22.015 -66.253  1.00  2.410          C  
ATOM   5928  O   ILE B 354      -7.431 -22.079 -65.254  1.00  2.440          O  
ATOM   5929  CB  ILE B 354      -5.344 -23.991 -65.287  1.00  3.340          C  
ATOM   5930  CG1 ILE B 354      -4.616 -23.263 -64.165  1.00  3.340          C  
ATOM   5931  CG2 ILE B 354      -4.578 -25.220 -65.778  1.00  3.340          C  
ATOM   5932  CD1 ILE B 354      -4.537 -23.999 -62.862  1.00  3.340          C  
ATOM   5933  H   ILE B 354      -3.902 -21.770 -66.339  1.00  2.630          H  
ATOM   5934  HA  ILE B 354      -5.964 -23.698 -67.286  1.00  2.950          H  
ATOM   5935  HB  ILE B 354      -6.281 -24.308 -64.878  1.00  4.000          H  
ATOM   5936 1HG1 ILE B 354      -3.613 -23.105 -64.480  1.00  4.000          H  
ATOM   5937 2HG1 ILE B 354      -5.098 -22.300 -63.997  1.00  4.000          H  
ATOM   5938 1HG2 ILE B 354      -4.415 -25.914 -64.969  1.00  4.000          H  
ATOM   5939 2HG2 ILE B 354      -5.158 -25.714 -66.557  1.00  4.000          H  
ATOM   5940 3HG2 ILE B 354      -3.616 -24.908 -66.186  1.00  4.000          H  
ATOM   5941 1HD1 ILE B 354      -3.993 -23.399 -62.136  1.00  4.000          H  
ATOM   5942 2HD1 ILE B 354      -5.517 -24.171 -62.524  1.00  4.000          H  
ATOM   5943 3HD1 ILE B 354      -4.028 -24.944 -62.983  1.00  4.000          H  
ATOM   5944  N   ASN B 355      -6.885 -21.044 -67.167  1.00  2.690          N  
ATOM   5945  CA  ASN B 355      -7.892 -19.985 -66.984  1.00  2.800          C  
ATOM   5946  C   ASN B 355      -9.352 -20.409 -67.097  1.00  2.560          C  
ATOM   5947  O   ASN B 355     -10.251 -19.585 -66.924  1.00  2.710          O  
ATOM   5948  CB  ASN B 355      -7.650 -18.852 -67.961  1.00  3.880          C  
ATOM   5949  CG  ASN B 355      -7.811 -19.256 -69.411  1.00  3.880          C  
ATOM   5950  OD1 ASN B 355      -8.203 -20.384 -69.740  1.00  3.880          O  
ATOM   5951  ND2 ASN B 355      -7.508 -18.333 -70.296  1.00  3.880          N  
ATOM   5952  H   ASN B 355      -6.250 -20.980 -67.970  1.00  3.230          H  
ATOM   5953  HA  ASN B 355      -7.758 -19.586 -65.977  1.00  3.360          H  
ATOM   5954 1HB  ASN B 355      -8.341 -18.039 -67.746  1.00  4.650          H  
ATOM   5955 2HB  ASN B 355      -6.658 -18.472 -67.817  1.00  4.650          H  
ATOM   5956 1HD2 ASN B 355      -7.593 -18.531 -71.273  1.00  4.650          H  
ATOM   5957 2HD2 ASN B 355      -7.194 -17.434 -69.991  1.00  4.650          H  
ATOM   5958  N   ASN B 356      -9.601 -21.694 -67.315  1.00  2.720          N  
ATOM   5959  CA  ASN B 356     -10.959 -22.208 -67.318  1.00  3.080          C  
ATOM   5960  C   ASN B 356     -11.289 -22.784 -65.943  1.00  2.690          C  
ATOM   5961  O   ASN B 356     -12.361 -23.355 -65.730  1.00  3.010          O  
ATOM   5962  CB  ASN B 356     -11.126 -23.253 -68.400  1.00  4.170          C  
ATOM   5963  CG  ASN B 356     -11.043 -22.663 -69.779  1.00  4.170          C  
ATOM   5964  OD1 ASN B 356     -11.525 -21.552 -70.034  1.00  4.170          O  
ATOM   5965  ND2 ASN B 356     -10.439 -23.389 -70.684  1.00  4.170          N  
ATOM   5966  H   ASN B 356      -8.819 -22.307 -67.491  1.00  3.260          H  
ATOM   5967  HA  ASN B 356     -11.651 -21.386 -67.505  1.00  3.700          H  
ATOM   5968 1HB  ASN B 356     -10.353 -24.014 -68.291  1.00  5.000          H  
ATOM   5969 2HB  ASN B 356     -12.091 -23.745 -68.284  1.00  5.000          H  
ATOM   5970 1HD2 ASN B 356     -10.353 -23.049 -71.621  1.00  5.000          H  
ATOM   5971 2HD2 ASN B 356     -10.064 -24.283 -70.444  1.00  5.000          H  
ATOM   5972  N   LEU B 357     -10.350 -22.632 -65.010  1.00  2.290          N  
ATOM   5973  CA  LEU B 357     -10.468 -23.128 -63.653  1.00  2.200          C  
ATOM   5974  C   LEU B 357     -10.698 -21.966 -62.689  1.00  1.670          C  
ATOM   5975  O   LEU B 357     -10.360 -20.809 -62.963  1.00  2.240          O  
ATOM   5976  CB  LEU B 357      -9.209 -23.923 -63.262  1.00  3.120          C  
ATOM   5977  CG  LEU B 357      -8.983 -25.410 -63.838  1.00  3.120          C  
ATOM   5978  CD1 LEU B 357     -10.058 -26.339 -63.309  1.00  3.120          C  
ATOM   5979  CD2 LEU B 357      -9.006 -25.440 -65.385  1.00  3.120          C  
ATOM   5980  H   LEU B 357      -9.474 -22.165 -65.252  1.00  2.750          H  
ATOM   5981  HA  LEU B 357     -11.335 -23.778 -63.594  1.00  2.640          H  
ATOM   5982 1HB  LEU B 357      -8.345 -23.353 -63.523  1.00  3.740          H  
ATOM   5983 2HB  LEU B 357      -9.222 -24.004 -62.185  1.00  3.740          H  
ATOM   5984  HG  LEU B 357      -8.015 -25.765 -63.496  1.00  3.740          H  
ATOM   5985 1HD1 LEU B 357      -9.887 -27.351 -63.674  1.00  3.740          H  
ATOM   5986 2HD1 LEU B 357     -10.042 -26.354 -62.219  1.00  3.740          H  
ATOM   5987 3HD1 LEU B 357     -11.040 -26.017 -63.643  1.00  3.740          H  
ATOM   5988 1HD2 LEU B 357      -8.826 -26.460 -65.720  1.00  3.740          H  
ATOM   5989 2HD2 LEU B 357      -9.967 -25.133 -65.745  1.00  3.740          H  
ATOM   5990 3HD2 LEU B 357      -8.247 -24.791 -65.790  1.00  3.740          H  
ATOM   5991  N   THR B 358     -11.254 -22.282 -61.531  1.00  1.230          N  
ATOM   5992  CA  THR B 358     -11.623 -21.336 -60.492  1.00  1.410          C  
ATOM   5993  C   THR B 358     -10.478 -20.696 -59.690  1.00  1.200          C  
ATOM   5994  O   THR B 358     -10.317 -20.927 -58.484  1.00  1.230          O  
ATOM   5995  CB  THR B 358     -12.546 -22.081 -59.542  1.00  1.900          C  
ATOM   5996  OG1 THR B 358     -11.875 -23.275 -59.149  1.00  1.900          O  
ATOM   5997  CG2 THR B 358     -13.862 -22.448 -60.219  1.00  1.900          C  
ATOM   5998  H   THR B 358     -11.481 -23.246 -61.320  1.00  1.480          H  
ATOM   5999  HA  THR B 358     -12.182 -20.528 -60.965  1.00  1.690          H  
ATOM   6000  HB  THR B 358     -12.747 -21.470 -58.667  1.00  2.280          H  
ATOM   6001  HG1 THR B 358     -12.336 -23.639 -58.377  1.00  2.280          H  
ATOM   6002 1HG2 THR B 358     -14.484 -23.002 -59.509  1.00  2.280          H  
ATOM   6003 2HG2 THR B 358     -14.376 -21.540 -60.525  1.00  2.280          H  
ATOM   6004 3HG2 THR B 358     -13.674 -23.070 -61.090  1.00  2.280          H  
ATOM   6005  N   LEU B 359      -9.688 -19.872 -60.374  1.00  1.250          N  
ATOM   6006  CA  LEU B 359      -8.570 -19.192 -59.719  1.00  1.170          C  
ATOM   6007  C   LEU B 359      -8.719 -17.680 -59.707  1.00  1.320          C  
ATOM   6008  O   LEU B 359      -9.134 -17.074 -60.701  1.00  1.700          O  
ATOM   6009  CB  LEU B 359      -7.244 -19.455 -60.449  1.00  1.670          C  
ATOM   6010  CG  LEU B 359      -6.627 -20.836 -60.377  1.00  1.670          C  
ATOM   6011  CD1 LEU B 359      -7.157 -21.676 -61.492  1.00  1.670          C  
ATOM   6012  CD2 LEU B 359      -5.120 -20.715 -60.453  1.00  1.670          C  
ATOM   6013  H   LEU B 359      -9.874 -19.777 -61.377  1.00  1.500          H  
ATOM   6014  HA  LEU B 359      -8.502 -19.532 -58.686  1.00  1.400          H  
ATOM   6015 1HB  LEU B 359      -7.423 -19.253 -61.491  1.00  2.000          H  
ATOM   6016 2HB  LEU B 359      -6.509 -18.732 -60.088  1.00  2.000          H  
ATOM   6017  HG  LEU B 359      -6.906 -21.310 -59.462  1.00  2.000          H  
ATOM   6018 1HD1 LEU B 359      -6.727 -22.643 -61.425  1.00  2.000          H  
ATOM   6019 2HD1 LEU B 359      -8.215 -21.764 -61.412  1.00  2.000          H  
ATOM   6020 3HD1 LEU B 359      -6.903 -21.232 -62.459  1.00  2.000          H  
ATOM   6021 1HD2 LEU B 359      -4.680 -21.707 -60.405  1.00  2.000          H  
ATOM   6022 2HD2 LEU B 359      -4.839 -20.247 -61.381  1.00  2.000          H  
ATOM   6023 3HD2 LEU B 359      -4.758 -20.112 -59.619  1.00  2.000          H  
ATOM   6024  N   GLN B 360      -8.336 -17.083 -58.581  1.00  1.100          N  
ATOM   6025  CA  GLN B 360      -8.252 -15.631 -58.437  1.00  1.170          C  
ATOM   6026  C   GLN B 360      -6.998 -15.245 -57.658  1.00  1.170          C  
ATOM   6027  O   GLN B 360      -6.571 -15.980 -56.764  1.00  1.300          O  
ATOM   6028  CB  GLN B 360      -9.462 -15.035 -57.706  1.00  1.610          C  
ATOM   6029  CG  GLN B 360     -10.800 -15.120 -58.368  1.00  1.610          C  
ATOM   6030  CD  GLN B 360     -11.823 -14.281 -57.583  1.00  1.610          C  
ATOM   6031  OE1 GLN B 360     -11.543 -13.107 -57.298  1.00  1.610          O  
ATOM   6032  NE2 GLN B 360     -12.967 -14.843 -57.235  1.00  1.610          N  
ATOM   6033  H   GLN B 360      -8.101 -17.688 -57.783  1.00  1.320          H  
ATOM   6034  HA  GLN B 360      -8.181 -15.185 -59.430  1.00  1.400          H  
ATOM   6035 1HB  GLN B 360      -9.604 -15.590 -56.800  1.00  1.930          H  
ATOM   6036 2HB  GLN B 360      -9.261 -13.999 -57.437  1.00  1.930          H  
ATOM   6037 1HG  GLN B 360     -10.731 -14.748 -59.390  1.00  1.930          H  
ATOM   6038 2HG  GLN B 360     -11.133 -16.161 -58.363  1.00  1.930          H  
ATOM   6039 1HE2 GLN B 360     -13.650 -14.328 -56.720  1.00  1.930          H  
ATOM   6040 2HE2 GLN B 360     -13.162 -15.820 -57.465  1.00  1.930          H  
ATOM   6041  N   TYR B 361      -6.444 -14.071 -57.930  1.00  1.190          N  
ATOM   6042  CA  TYR B 361      -5.311 -13.632 -57.134  1.00  1.220          C  
ATOM   6043  C   TYR B 361      -5.229 -12.126 -57.030  1.00  1.200          C  
ATOM   6044  O   TYR B 361      -5.790 -11.397 -57.854  1.00  1.280          O  
ATOM   6045  CB  TYR B 361      -4.015 -14.197 -57.713  1.00  1.700          C  
ATOM   6046  CG  TYR B 361      -3.666 -13.696 -59.069  1.00  1.700          C  
ATOM   6047  CD1 TYR B 361      -2.820 -12.613 -59.217  1.00  1.700          C  
ATOM   6048  CD2 TYR B 361      -4.192 -14.321 -60.169  1.00  1.700          C  
ATOM   6049  CE1 TYR B 361      -2.513 -12.161 -60.473  1.00  1.700          C  
ATOM   6050  CE2 TYR B 361      -3.893 -13.872 -61.426  1.00  1.700          C  
ATOM   6051  CZ  TYR B 361      -3.060 -12.792 -61.580  1.00  1.700          C  
ATOM   6052  OH  TYR B 361      -2.774 -12.331 -62.831  1.00  1.700          O  
ATOM   6053  H   TYR B 361      -6.802 -13.486 -58.674  1.00  1.430          H  
ATOM   6054  HA  TYR B 361      -5.443 -14.013 -56.124  1.00  1.460          H  
ATOM   6055 1HB  TYR B 361      -3.184 -13.964 -57.051  1.00  2.040          H  
ATOM   6056 2HB  TYR B 361      -4.093 -15.279 -57.767  1.00  2.040          H  
ATOM   6057  HD1 TYR B 361      -2.399 -12.119 -58.339  1.00  2.040          H  
ATOM   6058  HD2 TYR B 361      -4.849 -15.170 -60.033  1.00  2.040          H  
ATOM   6059  HE1 TYR B 361      -1.851 -11.306 -60.598  1.00  2.040          H  
ATOM   6060  HE2 TYR B 361      -4.318 -14.367 -62.298  1.00  2.040          H  
ATOM   6061  HH  TYR B 361      -2.120 -11.627 -62.769  1.00  2.040          H  
ATOM   6062  N   PHE B 362      -4.517 -11.679 -56.000  1.00  1.160          N  
ATOM   6063  CA  PHE B 362      -4.310 -10.259 -55.725  1.00  1.200          C  
ATOM   6064  C   PHE B 362      -2.890  -9.906 -55.293  1.00  1.240          C  
ATOM   6065  O   PHE B 362      -2.181 -10.725 -54.697  1.00  1.220          O  
ATOM   6066  CB  PHE B 362      -5.290  -9.790 -54.642  1.00  1.660          C  
ATOM   6067  CG  PHE B 362      -6.755  -9.890 -55.040  1.00  1.660          C  
ATOM   6068  CD1 PHE B 362      -7.479 -11.077 -54.922  1.00  1.660          C  
ATOM   6069  CD2 PHE B 362      -7.412  -8.779 -55.525  1.00  1.660          C  
ATOM   6070  CE1 PHE B 362      -8.799 -11.136 -55.298  1.00  1.660          C  
ATOM   6071  CE2 PHE B 362      -8.739  -8.845 -55.892  1.00  1.660          C  
ATOM   6072  CZ  PHE B 362      -9.427 -10.031 -55.778  1.00  1.660          C  
ATOM   6073  H   PHE B 362      -4.089 -12.397 -55.405  1.00  1.390          H  
ATOM   6074  HA  PHE B 362      -4.526  -9.709 -56.642  1.00  1.440          H  
ATOM   6075 1HB  PHE B 362      -5.132 -10.361 -53.754  1.00  2.000          H  
ATOM   6076 2HB  PHE B 362      -5.075  -8.749 -54.391  1.00  2.000          H  
ATOM   6077  HD1 PHE B 362      -6.992 -11.964 -54.547  1.00  2.000          H  
ATOM   6078  HD2 PHE B 362      -6.870  -7.836 -55.622  1.00  2.000          H  
ATOM   6079  HE1 PHE B 362      -9.352 -12.061 -55.219  1.00  2.000          H  
ATOM   6080  HE2 PHE B 362      -9.241  -7.958 -56.278  1.00  2.000          H  
ATOM   6081  HZ  PHE B 362     -10.475 -10.090 -56.075  1.00  2.000          H  
ATOM   6082  N   TYR B 363      -2.501  -8.656 -55.553  1.00  1.370          N  
ATOM   6083  CA  TYR B 363      -1.224  -8.126 -55.078  1.00  1.570          C  
ATOM   6084  C   TYR B 363      -1.476  -7.106 -53.981  1.00  1.450          C  
ATOM   6085  O   TYR B 363      -2.194  -6.123 -54.187  1.00  1.620          O  
ATOM   6086  CB  TYR B 363      -0.439  -7.484 -56.214  1.00  2.120          C  
ATOM   6087  CG  TYR B 363       0.869  -6.884 -55.759  1.00  2.120          C  
ATOM   6088  CD1 TYR B 363       1.947  -7.698 -55.505  1.00  2.120          C  
ATOM   6089  CD2 TYR B 363       0.982  -5.511 -55.593  1.00  2.120          C  
ATOM   6090  CE1 TYR B 363       3.141  -7.158 -55.099  1.00  2.120          C  
ATOM   6091  CE2 TYR B 363       2.176  -4.967 -55.181  1.00  2.120          C  
ATOM   6092  CZ  TYR B 363       3.255  -5.784 -54.941  1.00  2.120          C  
ATOM   6093  OH  TYR B 363       4.452  -5.242 -54.542  1.00  2.120          O  
ATOM   6094  H   TYR B 363      -3.118  -8.047 -56.073  1.00  1.640          H  
ATOM   6095  HA  TYR B 363      -0.634  -8.934 -54.647  1.00  1.880          H  
ATOM   6096 1HB  TYR B 363      -0.220  -8.237 -56.974  1.00  2.540          H  
ATOM   6097 2HB  TYR B 363      -1.034  -6.702 -56.679  1.00  2.540          H  
ATOM   6098  HD1 TYR B 363       1.854  -8.772 -55.625  1.00  2.540          H  
ATOM   6099  HD2 TYR B 363       0.126  -4.865 -55.787  1.00  2.540          H  
ATOM   6100  HE1 TYR B 363       3.993  -7.813 -54.902  1.00  2.540          H  
ATOM   6101  HE2 TYR B 363       2.269  -3.890 -55.051  1.00  2.540          H  
ATOM   6102  HH  TYR B 363       5.122  -5.932 -54.544  1.00  2.540          H  
ATOM   6103  N   LYS B 364      -0.910  -7.371 -52.811  1.00  1.810          N  
ATOM   6104  CA  LYS B 364      -1.101  -6.556 -51.626  1.00  2.120          C  
ATOM   6105  C   LYS B 364       0.240  -6.106 -51.027  1.00  2.070          C  
ATOM   6106  O   LYS B 364       1.315  -6.449 -51.523  1.00  2.310          O  
ATOM   6107  CB  LYS B 364      -1.946  -7.347 -50.603  1.00  2.840          C  
ATOM   6108  CG  LYS B 364      -3.367  -7.838 -51.133  1.00  2.840          C  
ATOM   6109  CD  LYS B 364      -4.366  -6.696 -51.413  1.00  2.840          C  
ATOM   6110  CE  LYS B 364      -4.996  -6.128 -50.142  1.00  2.840          C  
ATOM   6111  NZ  LYS B 364      -5.879  -4.948 -50.436  1.00  2.840          N  
ATOM   6112  H   LYS B 364      -0.309  -8.196 -52.715  1.00  2.170          H  
ATOM   6113  HA  LYS B 364      -1.634  -5.653 -51.908  1.00  2.540          H  
ATOM   6114 1HB  LYS B 364      -1.385  -8.243 -50.314  1.00  3.410          H  
ATOM   6115 2HB  LYS B 364      -2.081  -6.760 -49.703  1.00  3.410          H  
ATOM   6116 1HG  LYS B 364      -3.232  -8.412 -52.050  1.00  3.410          H  
ATOM   6117 2HG  LYS B 364      -3.810  -8.495 -50.389  1.00  3.410          H  
ATOM   6118 1HD  LYS B 364      -3.886  -5.893 -51.964  1.00  3.410          H  
ATOM   6119 2HD  LYS B 364      -5.168  -7.092 -52.039  1.00  3.410          H  
ATOM   6120 1HE  LYS B 364      -5.602  -6.908 -49.675  1.00  3.410          H  
ATOM   6121 2HE  LYS B 364      -4.219  -5.821 -49.448  1.00  3.410          H  
ATOM   6122 1HZ  LYS B 364      -6.284  -4.607 -49.576  1.00  3.410          H  
ATOM   6123 2HZ  LYS B 364      -5.324  -4.216 -50.858  1.00  3.410          H  
ATOM   6124 3HZ  LYS B 364      -6.617  -5.202 -51.077  1.00  3.410          H  
ATOM   6125  N   SER B 365       0.181  -5.286 -49.981  1.00  1.930          N  
ATOM   6126  CA  SER B 365       1.385  -4.876 -49.269  1.00  1.930          C  
ATOM   6127  C   SER B 365       1.866  -6.057 -48.425  1.00  1.920          C  
ATOM   6128  O   SER B 365       1.139  -7.043 -48.254  1.00  2.020          O  
ATOM   6129  CB  SER B 365       1.098  -3.663 -48.404  1.00  2.700          C  
ATOM   6130  OG  SER B 365       0.215  -3.981 -47.364  1.00  2.700          O  
ATOM   6131  H   SER B 365      -0.711  -4.976 -49.628  1.00  2.320          H  
ATOM   6132  HA  SER B 365       2.161  -4.623 -49.994  1.00  2.320          H  
ATOM   6133 1HB  SER B 365       2.030  -3.287 -47.988  1.00  3.240          H  
ATOM   6134 2HB  SER B 365       0.671  -2.871 -49.018  1.00  3.240          H  
ATOM   6135  HG  SER B 365       0.116  -3.176 -46.845  1.00  3.240          H  
ATOM   6136  N   ASN B 366       3.074  -5.984 -47.866  1.00  1.930          N  
ATOM   6137  CA  ASN B 366       3.534  -7.146 -47.117  1.00  2.010          C  
ATOM   6138  C   ASN B 366       2.884  -7.232 -45.758  1.00  1.920          C  
ATOM   6139  O   ASN B 366       3.326  -6.620 -44.783  1.00  2.140          O  
ATOM   6140  CB  ASN B 366       5.040  -7.170 -46.967  1.00  2.780          C  
ATOM   6141  CG  ASN B 366       5.545  -8.500 -46.352  1.00  2.780          C  
ATOM   6142  OD1 ASN B 366       4.817  -9.284 -45.702  1.00  2.780          O  
ATOM   6143  ND2 ASN B 366       6.818  -8.757 -46.556  1.00  2.780          N  
ATOM   6144  H   ASN B 366       3.657  -5.170 -47.980  1.00  2.320          H  
ATOM   6145  HA  ASN B 366       3.231  -8.035 -47.652  1.00  2.410          H  
ATOM   6146 1HB  ASN B 366       5.505  -7.041 -47.947  1.00  3.340          H  
ATOM   6147 2HB  ASN B 366       5.361  -6.345 -46.335  1.00  3.340          H  
ATOM   6148 1HD2 ASN B 366       7.224  -9.597 -46.191  1.00  3.340          H  
ATOM   6149 2HD2 ASN B 366       7.380  -8.119 -47.079  1.00  3.340          H  
ATOM   6150  N   GLY B 367       1.831  -8.027 -45.716  1.00  1.810          N  
ATOM   6151  CA  GLY B 367       1.003  -8.214 -44.549  1.00  1.770          C  
ATOM   6152  C   GLY B 367       1.459  -9.337 -43.627  1.00  1.620          C  
ATOM   6153  O   GLY B 367       0.701  -9.723 -42.725  1.00  2.000          O  
ATOM   6154  H   GLY B 367       1.543  -8.462 -46.605  1.00  2.170          H  
ATOM   6155 1HA  GLY B 367       0.961  -7.279 -43.990  1.00  2.120          H  
ATOM   6156 2HA  GLY B 367       0.000  -8.420 -44.886  1.00  2.120          H  
ATOM   6157  N   ASN B 368       2.622  -9.944 -43.906  1.00  1.830          N  
ATOM   6158  CA  ASN B 368       3.165 -11.026 -43.083  1.00  1.840          C  
ATOM   6159  C   ASN B 368       2.158 -12.132 -42.782  1.00  1.620          C  
ATOM   6160  O   ASN B 368       1.970 -12.488 -41.613  1.00  1.980          O  
ATOM   6161  CB  ASN B 368       3.742 -10.461 -41.800  1.00  2.570          C  
ATOM   6162  CG  ASN B 368       4.928  -9.561 -42.047  1.00  2.570          C  
ATOM   6163  OD1 ASN B 368       5.841  -9.893 -42.816  1.00  2.570          O  
ATOM   6164  ND2 ASN B 368       4.929  -8.420 -41.409  1.00  2.570          N  
ATOM   6165  H   ASN B 368       3.198  -9.600 -44.682  1.00  2.200          H  
ATOM   6166  HA  ASN B 368       3.979 -11.489 -43.646  1.00  2.210          H  
ATOM   6167 1HB  ASN B 368       2.976  -9.899 -41.266  1.00  3.090          H  
ATOM   6168 2HB  ASN B 368       4.057 -11.281 -41.155  1.00  3.090          H  
ATOM   6169 1HD2 ASN B 368       5.688  -7.777 -41.531  1.00  3.090          H  
ATOM   6170 2HD2 ASN B 368       4.169  -8.189 -40.800  1.00  3.090          H  
ATOM   6171  N   TRP B 369       1.433 -12.603 -43.802  1.00  1.500          N  
ATOM   6172  CA  TRP B 369       0.385 -13.639 -43.729  1.00  1.300          C  
ATOM   6173  C   TRP B 369      -0.872 -13.212 -42.940  1.00  1.210          C  
ATOM   6174  O   TRP B 369      -1.915 -13.872 -43.024  1.00  1.100          O  
ATOM   6175  CB  TRP B 369       0.907 -14.917 -43.010  1.00  1.900          C  
ATOM   6176  CG  TRP B 369       2.180 -15.561 -43.558  1.00  1.900          C  
ATOM   6177  CD1 TRP B 369       2.250 -16.408 -44.606  1.00  1.900          C  
ATOM   6178  CD2 TRP B 369       3.551 -15.446 -43.054  1.00  1.900          C  
ATOM   6179  NE1 TRP B 369       3.548 -16.812 -44.815  1.00  1.900          N  
ATOM   6180  CE2 TRP B 369       4.351 -16.233 -43.879  1.00  1.900          C  
ATOM   6181  CE3 TRP B 369       4.148 -14.755 -41.986  1.00  1.900          C  
ATOM   6182  CZ2 TRP B 369       5.716 -16.345 -43.686  1.00  1.900          C  
ATOM   6183  CZ3 TRP B 369       5.512 -14.865 -41.798  1.00  1.900          C  
ATOM   6184  CH2 TRP B 369       6.277 -15.637 -42.626  1.00  1.900          C  
ATOM   6185  H   TRP B 369       1.637 -12.243 -44.747  1.00  1.800          H  
ATOM   6186  HA  TRP B 369       0.093 -13.888 -44.749  1.00  1.560          H  
ATOM   6187 1HB  TRP B 369       1.067 -14.704 -41.961  1.00  2.280          H  
ATOM   6188 2HB  TRP B 369       0.127 -15.674 -43.045  1.00  2.280          H  
ATOM   6189  HD1 TRP B 369       1.411 -16.721 -45.183  1.00  2.280          H  
ATOM   6190  HE1 TRP B 369       3.859 -17.450 -45.544  1.00  2.280          H  
ATOM   6191  HE3 TRP B 369       3.562 -14.149 -41.316  1.00  2.280          H  
ATOM   6192  HZ2 TRP B 369       6.342 -16.964 -44.332  1.00  2.280          H  
ATOM   6193  HZ3 TRP B 369       5.962 -14.322 -40.968  1.00  2.280          H  
ATOM   6194  HH2 TRP B 369       7.349 -15.703 -42.445  1.00  2.280          H  
ATOM   6195  N   GLY B 370      -0.807 -12.079 -42.233  1.00  1.350          N  
ATOM   6196  CA  GLY B 370      -1.909 -11.562 -41.443  1.00  1.350          C  
ATOM   6197  C   GLY B 370      -3.023 -11.150 -42.370  1.00  1.300          C  
ATOM   6198  O   GLY B 370      -4.155 -11.657 -42.305  1.00  1.280          O  
ATOM   6199  H   GLY B 370       0.063 -11.541 -42.237  1.00  1.620          H  
ATOM   6200 1HA  GLY B 370      -2.246 -12.308 -40.727  1.00  1.620          H  
ATOM   6201 2HA  GLY B 370      -1.558 -10.697 -40.879  1.00  1.620          H  
ATOM   6202  N   SER B 371      -2.644 -10.248 -43.277  1.00  1.360          N  
ATOM   6203  CA  SER B 371      -3.555  -9.679 -44.259  1.00  1.400          C  
ATOM   6204  C   SER B 371      -4.113 -10.722 -45.195  1.00  1.280          C  
ATOM   6205  O   SER B 371      -5.275 -10.665 -45.570  1.00  1.280          O  
ATOM   6206  CB  SER B 371      -2.859  -8.628 -45.097  1.00  1.940          C  
ATOM   6207  OG  SER B 371      -2.491  -7.517 -44.325  1.00  1.940          O  
ATOM   6208  H   SER B 371      -1.672  -9.922 -43.220  1.00  1.630          H  
ATOM   6209  HA  SER B 371      -4.383  -9.211 -43.722  1.00  1.680          H  
ATOM   6210 1HB  SER B 371      -1.988  -9.071 -45.569  1.00  2.330          H  
ATOM   6211 2HB  SER B 371      -3.526  -8.310 -45.897  1.00  2.330          H  
ATOM   6212  HG  SER B 371      -1.969  -6.956 -44.903  1.00  2.330          H  
ATOM   6213  N   VAL B 372      -3.308 -11.702 -45.579  1.00  1.230          N  
ATOM   6214  CA  VAL B 372      -3.796 -12.661 -46.550  1.00  1.160          C  
ATOM   6215  C   VAL B 372      -4.967 -13.459 -46.060  1.00  1.120          C  
ATOM   6216  O   VAL B 372      -5.967 -13.598 -46.774  1.00  1.160          O  
ATOM   6217  CB  VAL B 372      -2.706 -13.648 -46.967  1.00  1.650          C  
ATOM   6218  CG1 VAL B 372      -3.382 -14.764 -47.827  1.00  1.650          C  
ATOM   6219  CG2 VAL B 372      -1.588 -12.863 -47.708  1.00  1.650          C  
ATOM   6220  H   VAL B 372      -2.365 -11.737 -45.223  1.00  1.480          H  
ATOM   6221  HA  VAL B 372      -4.110 -12.108 -47.437  1.00  1.390          H  
ATOM   6222  HB  VAL B 372      -2.268 -14.133 -46.093  1.00  1.980          H  
ATOM   6223 1HG1 VAL B 372      -2.688 -15.461 -48.148  1.00  1.980          H  
ATOM   6224 2HG1 VAL B 372      -4.114 -15.283 -47.255  1.00  1.980          H  
ATOM   6225 3HG1 VAL B 372      -3.863 -14.354 -48.660  1.00  1.980          H  
ATOM   6226 1HG2 VAL B 372      -0.796 -13.520 -48.034  1.00  1.980          H  
ATOM   6227 2HG2 VAL B 372      -1.987 -12.363 -48.558  1.00  1.980          H  
ATOM   6228 3HG2 VAL B 372      -1.161 -12.112 -47.039  1.00  1.980          H  
ATOM   6229  N   ILE B 373      -4.860 -14.006 -44.860  1.00  1.100          N  
ATOM   6230  CA  ILE B 373      -5.964 -14.804 -44.399  1.00  1.120          C  
ATOM   6231  C   ILE B 373      -7.166 -13.901 -44.168  1.00  1.140          C  
ATOM   6232  O   ILE B 373      -8.274 -14.226 -44.608  1.00  1.180          O  
ATOM   6233  CB  ILE B 373      -5.577 -15.604 -43.124  1.00  1.560          C  
ATOM   6234  CG1 ILE B 373      -4.817 -16.933 -43.461  1.00  1.560          C  
ATOM   6235  CG2 ILE B 373      -6.777 -15.966 -42.268  1.00  1.560          C  
ATOM   6236  CD1 ILE B 373      -3.515 -16.783 -44.208  1.00  1.560          C  
ATOM   6237  H   ILE B 373      -4.007 -13.888 -44.299  1.00  1.320          H  
ATOM   6238  HA  ILE B 373      -6.227 -15.507 -45.176  1.00  1.340          H  
ATOM   6239  HB  ILE B 373      -4.905 -14.984 -42.563  1.00  1.870          H  
ATOM   6240 1HG1 ILE B 373      -4.612 -17.441 -42.526  1.00  1.870          H  
ATOM   6241 2HG1 ILE B 373      -5.475 -17.565 -44.050  1.00  1.870          H  
ATOM   6242 1HG2 ILE B 373      -6.442 -16.505 -41.388  1.00  1.870          H  
ATOM   6243 2HG2 ILE B 373      -7.290 -15.071 -41.949  1.00  1.870          H  
ATOM   6244 3HG2 ILE B 373      -7.446 -16.604 -42.844  1.00  1.870          H  
ATOM   6245 1HD1 ILE B 373      -3.083 -17.769 -44.371  1.00  1.870          H  
ATOM   6246 2HD1 ILE B 373      -3.682 -16.316 -45.158  1.00  1.870          H  
ATOM   6247 3HD1 ILE B 373      -2.823 -16.178 -43.620  1.00  1.870          H  
ATOM   6248  N   ASN B 374      -6.968 -12.755 -43.512  1.00  1.140          N  
ATOM   6249  CA  ASN B 374      -8.102 -11.888 -43.231  1.00  1.190          C  
ATOM   6250  C   ASN B 374      -8.776 -11.322 -44.484  1.00  1.220          C  
ATOM   6251  O   ASN B 374      -9.991 -11.114 -44.489  1.00  1.290          O  
ATOM   6252  CB  ASN B 374      -7.670 -10.802 -42.280  1.00  1.650          C  
ATOM   6253  CG  ASN B 374      -7.473 -11.364 -40.886  1.00  1.650          C  
ATOM   6254  OD1 ASN B 374      -8.043 -12.437 -40.553  1.00  1.650          O  
ATOM   6255  ND2 ASN B 374      -6.686 -10.680 -40.080  1.00  1.650          N  
ATOM   6256  H   ASN B 374      -6.030 -12.500 -43.173  1.00  1.370          H  
ATOM   6257  HA  ASN B 374      -8.856 -12.485 -42.724  1.00  1.430          H  
ATOM   6258 1HB  ASN B 374      -6.725 -10.368 -42.623  1.00  1.980          H  
ATOM   6259 2HB  ASN B 374      -8.414 -10.007 -42.251  1.00  1.980          H  
ATOM   6260 1HD2 ASN B 374      -6.488 -10.992 -39.126  1.00  1.980          H  
ATOM   6261 2HD2 ASN B 374      -6.231  -9.818 -40.387  1.00  1.980          H  
ATOM   6262  N   TYR B 375      -7.998 -11.055 -45.532  1.00  1.220          N  
ATOM   6263  CA  TYR B 375      -8.514 -10.556 -46.795  1.00  1.310          C  
ATOM   6264  C   TYR B 375      -9.368 -11.592 -47.512  1.00  1.290          C  
ATOM   6265  O   TYR B 375     -10.482 -11.295 -47.930  1.00  1.350          O  
ATOM   6266  CB  TYR B 375      -7.385 -10.036 -47.681  1.00  1.800          C  
ATOM   6267  CG  TYR B 375      -7.861  -9.593 -49.022  1.00  1.800          C  
ATOM   6268  CD1 TYR B 375      -8.726  -8.527 -49.132  1.00  1.800          C  
ATOM   6269  CD2 TYR B 375      -7.414 -10.234 -50.149  1.00  1.800          C  
ATOM   6270  CE1 TYR B 375      -9.165  -8.128 -50.363  1.00  1.800          C  
ATOM   6271  CE2 TYR B 375      -7.844  -9.820 -51.379  1.00  1.800          C  
ATOM   6272  CZ  TYR B 375      -8.722  -8.783 -51.488  1.00  1.800          C  
ATOM   6273  OH  TYR B 375      -9.177  -8.387 -52.711  1.00  1.800          O  
ATOM   6274  H   TYR B 375      -6.993 -11.173 -45.446  1.00  1.460          H  
ATOM   6275  HA  TYR B 375      -9.163  -9.712 -46.572  1.00  1.570          H  
ATOM   6276 1HB  TYR B 375      -6.889  -9.198 -47.192  1.00  2.160          H  
ATOM   6277 2HB  TYR B 375      -6.643 -10.826 -47.819  1.00  2.160          H  
ATOM   6278  HD1 TYR B 375      -9.074  -8.009 -48.241  1.00  2.160          H  
ATOM   6279  HD2 TYR B 375      -6.726 -11.067 -50.055  1.00  2.160          H  
ATOM   6280  HE1 TYR B 375      -9.865  -7.299 -50.449  1.00  2.160          H  
ATOM   6281  HE2 TYR B 375      -7.499 -10.320 -52.266  1.00  2.160          H  
ATOM   6282  HH  TYR B 375      -8.752  -8.915 -53.402  1.00  2.160          H  
ATOM   6283  N   VAL B 376      -8.872 -12.822 -47.652  1.00  1.280          N  
ATOM   6284  CA  VAL B 376      -9.662 -13.831 -48.356  1.00  1.320          C  
ATOM   6285  C   VAL B 376     -10.977 -14.036 -47.611  1.00  1.430          C  
ATOM   6286  O   VAL B 376     -12.032 -14.225 -48.210  1.00  1.580          O  
ATOM   6287  CB  VAL B 376      -8.928 -15.168 -48.537  1.00  1.830          C  
ATOM   6288  CG1 VAL B 376      -9.926 -16.233 -49.131  1.00  1.830          C  
ATOM   6289  CG2 VAL B 376      -7.736 -14.969 -49.476  1.00  1.830          C  
ATOM   6290  H   VAL B 376      -7.938 -13.030 -47.284  1.00  1.540          H  
ATOM   6291  HA  VAL B 376      -9.887 -13.453 -49.343  1.00  1.580          H  
ATOM   6292  HB  VAL B 376      -8.575 -15.520 -47.568  1.00  2.200          H  
ATOM   6293 1HG1 VAL B 376      -9.456 -17.183 -49.295  1.00  2.200          H  
ATOM   6294 2HG1 VAL B 376     -10.765 -16.384 -48.468  1.00  2.200          H  
ATOM   6295 3HG1 VAL B 376     -10.285 -15.891 -50.073  1.00  2.200          H  
ATOM   6296 1HG2 VAL B 376      -7.210 -15.911 -49.617  1.00  2.200          H  
ATOM   6297 2HG2 VAL B 376      -8.093 -14.611 -50.429  1.00  2.200          H  
ATOM   6298 3HG2 VAL B 376      -7.062 -14.238 -49.042  1.00  2.200          H  
ATOM   6299  N   ARG B 377     -10.907 -13.992 -46.288  1.00  1.440          N  
ATOM   6300  CA  ARG B 377     -12.037 -14.176 -45.393  1.00  1.650          C  
ATOM   6301  C   ARG B 377     -13.032 -13.011 -45.302  1.00  1.810          C  
ATOM   6302  O   ARG B 377     -13.914 -13.022 -44.444  1.00  2.110          O  
ATOM   6303  CB  ARG B 377     -11.527 -14.431 -44.012  1.00  2.230          C  
ATOM   6304  CG  ARG B 377     -10.883 -15.741 -43.802  1.00  2.230          C  
ATOM   6305  CD  ARG B 377     -10.208 -15.730 -42.516  1.00  2.230          C  
ATOM   6306  NE  ARG B 377     -11.072 -15.321 -41.475  1.00  2.230          N  
ATOM   6307  CZ  ARG B 377     -11.955 -16.076 -40.880  1.00  2.230          C  
ATOM   6308  NH1 ARG B 377     -12.098 -17.328 -41.245  1.00  2.230          N  
ATOM   6309  NH2 ARG B 377     -12.693 -15.544 -39.938  1.00  2.230          N  
ATOM   6310  H   ARG B 377      -9.990 -13.845 -45.853  1.00  1.730          H  
ATOM   6311  HA  ARG B 377     -12.579 -15.057 -45.731  1.00  1.980          H  
ATOM   6312 1HB  ARG B 377     -10.805 -13.660 -43.755  1.00  2.670          H  
ATOM   6313 2HB  ARG B 377     -12.356 -14.346 -43.316  1.00  2.670          H  
ATOM   6314 1HG  ARG B 377     -11.631 -16.527 -43.832  1.00  2.670          H  
ATOM   6315 2HG  ARG B 377     -10.145 -15.916 -44.580  1.00  2.670          H  
ATOM   6316 1HD  ARG B 377      -9.802 -16.709 -42.283  1.00  2.670          H  
ATOM   6317 2HD  ARG B 377      -9.421 -15.011 -42.563  1.00  2.670          H  
ATOM   6318  HE  ARG B 377     -11.007 -14.358 -41.166  1.00  2.670          H  
ATOM   6319 1HH1 ARG B 377     -11.522 -17.706 -41.975  1.00  2.670          H  
ATOM   6320 2HH1 ARG B 377     -12.782 -17.911 -40.795  1.00  2.670          H  
ATOM   6321 1HH2 ARG B 377     -12.576 -14.564 -39.649  1.00  2.670          H  
ATOM   6322 2HH2 ARG B 377     -13.406 -16.083 -39.463  1.00  2.670          H  
ATOM   6323  N   ASN B 378     -12.977 -12.056 -46.231  1.00  1.740          N  
ATOM   6324  CA  ASN B 378     -13.911 -10.923 -46.296  1.00  1.960          C  
ATOM   6325  C   ASN B 378     -15.254 -11.281 -46.962  1.00  2.250          C  
ATOM   6326  O   ASN B 378     -15.987 -10.409 -47.429  1.00  2.620          O  
ATOM   6327  CB  ASN B 378     -13.272  -9.797 -47.088  1.00  2.660          C  
ATOM   6328  CG  ASN B 378     -13.056 -10.178 -48.577  1.00  2.660          C  
ATOM   6329  OD1 ASN B 378     -13.377 -11.327 -49.003  1.00  2.660          O  
ATOM   6330  ND2 ASN B 378     -12.535  -9.225 -49.337  1.00  2.660          N  
ATOM   6331  H   ASN B 378     -12.207 -12.068 -46.912  1.00  2.090          H  
ATOM   6332  HA  ASN B 378     -14.118 -10.589 -45.279  1.00  2.350          H  
ATOM   6333 1HB  ASN B 378     -13.891  -8.904 -47.032  1.00  3.190          H  
ATOM   6334 2HB  ASN B 378     -12.298  -9.559 -46.649  1.00  3.190          H  
ATOM   6335 1HD2 ASN B 378     -12.366  -9.375 -50.311  1.00  3.190          H  
ATOM   6336 2HD2 ASN B 378     -12.303  -8.340 -48.932  1.00  3.190          H  
ATOM   6337  N   ASN B 379     -15.488 -12.578 -47.121  1.00  2.470          N  
ATOM   6338  CA  ASN B 379     -16.623 -13.285 -47.733  1.00  3.170          C  
ATOM   6339  C   ASN B 379     -16.704 -13.118 -49.253  1.00  2.540          C  
ATOM   6340  O   ASN B 379     -17.019 -14.063 -49.963  1.00  3.040          O  
ATOM   6341  CB  ASN B 379     -17.931 -12.851 -47.109  1.00  4.160          C  
ATOM   6342  CG  ASN B 379     -17.994 -13.140 -45.650  1.00  4.160          C  
ATOM   6343  OD1 ASN B 379     -17.536 -14.183 -45.165  1.00  4.160          O  
ATOM   6344  ND2 ASN B 379     -18.567 -12.222 -44.917  1.00  4.160          N  
ATOM   6345  H   ASN B 379     -14.792 -13.157 -46.672  1.00  2.960          H  
ATOM   6346  HA  ASN B 379     -16.500 -14.352 -47.538  1.00  3.800          H  
ATOM   6347 1HB  ASN B 379     -18.092 -11.785 -47.268  1.00  4.990          H  
ATOM   6348 2HB  ASN B 379     -18.750 -13.376 -47.601  1.00  4.990          H  
ATOM   6349 1HD2 ASN B 379     -18.643 -12.350 -43.928  1.00  4.990          H  
ATOM   6350 2HD2 ASN B 379     -18.927 -11.392 -45.342  1.00  4.990          H  
ATOM   6351  N   LYS B 380     -16.238 -11.994 -49.773  1.00  1.790          N  
ATOM   6352  CA  LYS B 380     -16.202 -11.757 -51.213  1.00  1.670          C  
ATOM   6353  C   LYS B 380     -15.345 -12.820 -51.892  1.00  1.540          C  
ATOM   6354  O   LYS B 380     -15.644 -13.263 -53.000  1.00  1.870          O  
ATOM   6355  CB  LYS B 380     -15.644 -10.367 -51.522  1.00  2.390          C  
ATOM   6356  CG  LYS B 380     -16.548  -9.219 -51.130  1.00  2.390          C  
ATOM   6357  CD  LYS B 380     -15.899  -7.873 -51.436  1.00  2.390          C  
ATOM   6358  CE  LYS B 380     -16.798  -6.712 -51.013  1.00  2.390          C  
ATOM   6359  NZ  LYS B 380     -16.155  -5.389 -51.262  1.00  2.390          N  
ATOM   6360  H   LYS B 380     -16.012 -11.254 -49.111  1.00  2.150          H  
ATOM   6361  HA  LYS B 380     -17.215 -11.833 -51.607  1.00  2.000          H  
ATOM   6362 1HB  LYS B 380     -14.701 -10.238 -51.014  1.00  2.860          H  
ATOM   6363 2HB  LYS B 380     -15.448 -10.290 -52.590  1.00  2.860          H  
ATOM   6364 1HG  LYS B 380     -17.491  -9.299 -51.672  1.00  2.860          H  
ATOM   6365 2HG  LYS B 380     -16.758  -9.280 -50.060  1.00  2.860          H  
ATOM   6366 1HD  LYS B 380     -14.951  -7.799 -50.901  1.00  2.860          H  
ATOM   6367 2HD  LYS B 380     -15.702  -7.796 -52.505  1.00  2.860          H  
ATOM   6368 1HE  LYS B 380     -17.731  -6.762 -51.572  1.00  2.860          H  
ATOM   6369 2HE  LYS B 380     -17.018  -6.803 -49.949  1.00  2.860          H  
ATOM   6370 1HZ  LYS B 380     -16.778  -4.648 -50.969  1.00  2.860          H  
ATOM   6371 2HZ  LYS B 380     -15.292  -5.327 -50.738  1.00  2.860          H  
ATOM   6372 3HZ  LYS B 380     -15.955  -5.289 -52.247  1.00  2.860          H  
ATOM   6373  N   LEU B 381     -14.270 -13.220 -51.209  1.00  1.420          N  
ATOM   6374  CA  LEU B 381     -13.316 -14.219 -51.677  1.00  1.400          C  
ATOM   6375  C   LEU B 381     -13.440 -15.561 -50.907  1.00  1.400          C  
ATOM   6376  O   LEU B 381     -12.585 -16.459 -51.002  1.00  1.510          O  
ATOM   6377  CB  LEU B 381     -11.926 -13.637 -51.449  1.00  1.970          C  
ATOM   6378  CG  LEU B 381     -11.300 -12.695 -52.494  1.00  1.970          C  
ATOM   6379  CD1 LEU B 381     -12.120 -11.438 -52.716  1.00  1.970          C  
ATOM   6380  CD2 LEU B 381      -9.946 -12.298 -51.965  1.00  1.970          C  
ATOM   6381  H   LEU B 381     -14.068 -12.741 -50.323  1.00  1.700          H  
ATOM   6382  HA  LEU B 381     -13.485 -14.403 -52.736  1.00  1.680          H  
ATOM   6383 1HB  LEU B 381     -11.976 -13.068 -50.520  1.00  2.360          H  
ATOM   6384 2HB  LEU B 381     -11.269 -14.430 -51.290  1.00  2.360          H  
ATOM   6385  HG  LEU B 381     -11.215 -13.206 -53.436  1.00  2.360          H  
ATOM   6386 1HD1 LEU B 381     -11.612 -10.805 -53.443  1.00  2.360          H  
ATOM   6387 2HD1 LEU B 381     -13.097 -11.691 -53.104  1.00  2.360          H  
ATOM   6388 3HD1 LEU B 381     -12.225 -10.901 -51.778  1.00  2.360          H  
ATOM   6389 1HD2 LEU B 381      -9.473 -11.651 -52.672  1.00  2.360          H  
ATOM   6390 2HD2 LEU B 381     -10.072 -11.770 -51.016  1.00  2.360          H  
ATOM   6391 3HD2 LEU B 381      -9.335 -13.166 -51.810  1.00  2.360          H  
ATOM   6392  N   ALA B 382     -14.530 -15.719 -50.173  1.00  1.540          N  
ATOM   6393  CA  ALA B 382     -14.736 -16.891 -49.348  1.00  1.560          C  
ATOM   6394  C   ALA B 382     -16.210 -17.192 -49.248  1.00  1.560          C  
ATOM   6395  O   ALA B 382     -16.785 -17.170 -48.163  1.00  1.950          O  
ATOM   6396  CB  ALA B 382     -14.130 -16.694 -47.968  1.00  2.180          C  
ATOM   6397  H   ALA B 382     -15.259 -15.001 -50.183  1.00  1.850          H  
ATOM   6398  HA  ALA B 382     -14.260 -17.733 -49.829  1.00  1.870          H  
ATOM   6399 1HB  ALA B 382     -14.283 -17.593 -47.372  1.00  2.610          H  
ATOM   6400 2HB  ALA B 382     -13.072 -16.505 -48.070  1.00  2.610          H  
ATOM   6401 3HB  ALA B 382     -14.600 -15.849 -47.479  1.00  2.610          H  
ATOM   6402  N   LYS B 383     -16.823 -17.463 -50.396  1.00  1.550          N  
ATOM   6403  CA  LYS B 383     -18.261 -17.684 -50.473  1.00  1.680          C  
ATOM   6404  C   LYS B 383     -18.670 -19.129 -50.204  1.00  1.430          C  
ATOM   6405  O   LYS B 383     -19.861 -19.442 -50.211  1.00  1.630          O  
ATOM   6406  CB  LYS B 383     -18.776 -17.275 -51.855  1.00  2.300          C  
ATOM   6407  CG  LYS B 383     -18.661 -15.788 -52.159  1.00  2.300          C  
ATOM   6408  CD  LYS B 383     -19.209 -15.462 -53.543  1.00  2.300          C  
ATOM   6409  CE  LYS B 383     -19.108 -13.973 -53.846  1.00  2.300          C  
ATOM   6410  NZ  LYS B 383     -19.584 -13.649 -55.221  1.00  2.300          N  
ATOM   6411  H   LYS B 383     -16.275 -17.478 -51.248  1.00  1.860          H  
ATOM   6412  HA  LYS B 383     -18.742 -17.055 -49.722  1.00  2.020          H  
ATOM   6413 1HB  LYS B 383     -18.220 -17.816 -52.620  1.00  2.760          H  
ATOM   6414 2HB  LYS B 383     -19.824 -17.557 -51.949  1.00  2.760          H  
ATOM   6415 1HG  LYS B 383     -19.202 -15.218 -51.404  1.00  2.760          H  
ATOM   6416 2HG  LYS B 383     -17.610 -15.491 -52.118  1.00  2.760          H  
ATOM   6417 1HD  LYS B 383     -18.644 -16.014 -54.294  1.00  2.760          H  
ATOM   6418 2HD  LYS B 383     -20.253 -15.766 -53.599  1.00  2.760          H  
ATOM   6419 1HE  LYS B 383     -19.708 -13.421 -53.123  1.00  2.760          H  
ATOM   6420 2HE  LYS B 383     -18.071 -13.661 -53.750  1.00  2.760          H  
ATOM   6421 1HZ  LYS B 383     -19.495 -12.655 -55.378  1.00  2.760          H  
ATOM   6422 2HZ  LYS B 383     -19.019 -14.148 -55.894  1.00  2.760          H  
ATOM   6423 3HZ  LYS B 383     -20.551 -13.922 -55.322  1.00  2.760          H  
ATOM   6424  N   GLY B 384     -17.692 -20.015 -50.037  1.00  1.200          N  
ATOM   6425  CA  GLY B 384     -17.991 -21.414 -49.796  1.00  1.060          C  
ATOM   6426  C   GLY B 384     -18.280 -21.658 -48.324  1.00  0.970          C  
ATOM   6427  O   GLY B 384     -17.835 -20.904 -47.463  1.00  1.070          O  
ATOM   6428  H   GLY B 384     -16.739 -19.697 -50.047  1.00  1.440          H  
ATOM   6429 1HA  GLY B 384     -18.861 -21.678 -50.377  1.00  1.270          H  
ATOM   6430 2HA  GLY B 384     -17.163 -22.040 -50.129  1.00  1.270          H  
ATOM   6431  N   GLU B 385     -18.941 -22.766 -48.027  1.00  0.930          N  
ATOM   6432  CA  GLU B 385     -19.264 -23.150 -46.645  1.00  0.920          C  
ATOM   6433  C   GLU B 385     -18.054 -23.369 -45.693  1.00  0.830          C  
ATOM   6434  O   GLU B 385     -18.149 -23.002 -44.509  1.00  0.870          O  
ATOM   6435  CB  GLU B 385     -20.142 -24.407 -46.680  1.00  1.290          C  
ATOM   6436  CG  GLU B 385     -21.551 -24.149 -47.252  1.00  1.290          C  
ATOM   6437  CD  GLU B 385     -22.421 -25.384 -47.372  1.00  1.290          C  
ATOM   6438  OE1 GLU B 385     -22.045 -26.412 -46.893  1.00  1.290          O  
ATOM   6439  OE2 GLU B 385     -23.451 -25.312 -48.025  1.00  1.290          O  
ATOM   6440  H   GLU B 385     -19.312 -23.294 -48.819  1.00  1.120          H  
ATOM   6441  HA  GLU B 385     -19.863 -22.344 -46.224  1.00  1.100          H  
ATOM   6442 1HB  GLU B 385     -19.668 -25.152 -47.312  1.00  1.550          H  
ATOM   6443 2HB  GLU B 385     -20.232 -24.830 -45.677  1.00  1.550          H  
ATOM   6444 1HG  GLU B 385     -22.055 -23.424 -46.614  1.00  1.550          H  
ATOM   6445 2HG  GLU B 385     -21.442 -23.701 -48.241  1.00  1.550          H  
ATOM   6446  N   TRP B 386     -16.943 -23.928 -46.209  1.00  0.760          N  
ATOM   6447  CA  TRP B 386     -15.735 -24.219 -45.408  1.00  0.710          C  
ATOM   6448  C   TRP B 386     -14.489 -23.517 -45.981  1.00  0.660          C  
ATOM   6449  O   TRP B 386     -14.394 -23.249 -47.190  1.00  0.710          O  
ATOM   6450  CB  TRP B 386     -15.428 -25.742 -45.309  1.00  1.010          C  
ATOM   6451  CG  TRP B 386     -16.503 -26.599 -44.622  1.00  1.010          C  
ATOM   6452  CD1 TRP B 386     -16.611 -26.932 -43.290  1.00  1.010          C  
ATOM   6453  CD2 TRP B 386     -17.585 -27.272 -45.281  1.00  1.010          C  
ATOM   6454  NE1 TRP B 386     -17.723 -27.714 -43.079  1.00  1.010          N  
ATOM   6455  CE2 TRP B 386     -18.330 -27.934 -44.287  1.00  1.010          C  
ATOM   6456  CE3 TRP B 386     -17.983 -27.371 -46.611  1.00  1.010          C  
ATOM   6457  CZ2 TRP B 386     -19.452 -28.660 -44.594  1.00  1.010          C  
ATOM   6458  CZ3 TRP B 386     -19.099 -28.111 -46.905  1.00  1.010          C  
ATOM   6459  CH2 TRP B 386     -19.815 -28.725 -45.930  1.00  1.010          C  
ATOM   6460  H   TRP B 386     -16.954 -24.180 -47.197  1.00  0.910          H  
ATOM   6461  HA  TRP B 386     -15.888 -23.838 -44.402  1.00  0.850          H  
ATOM   6462 1HB  TRP B 386     -15.284 -26.134 -46.296  1.00  1.220          H  
ATOM   6463 2HB  TRP B 386     -14.489 -25.878 -44.769  1.00  1.220          H  
ATOM   6464  HD1 TRP B 386     -15.936 -26.621 -42.520  1.00  1.220          H  
ATOM   6465  HE1 TRP B 386     -18.050 -28.091 -42.151  1.00  1.220          H  
ATOM   6466  HE3 TRP B 386     -17.422 -26.871 -47.400  1.00  1.220          H  
ATOM   6467  HZ2 TRP B 386     -20.041 -29.173 -43.832  1.00  1.220          H  
ATOM   6468  HZ3 TRP B 386     -19.407 -28.191 -47.930  1.00  1.220          H  
ATOM   6469  HH2 TRP B 386     -20.695 -29.277 -46.219  1.00  1.220          H  
ATOM   6470  N   VAL B 387     -13.537 -23.232 -45.094  1.00  0.620          N  
ATOM   6471  CA  VAL B 387     -12.280 -22.583 -45.463  1.00  0.640          C  
ATOM   6472  C   VAL B 387     -11.035 -23.348 -44.996  1.00  0.680          C  
ATOM   6473  O   VAL B 387     -10.999 -23.909 -43.889  1.00  0.740          O  
ATOM   6474  CB  VAL B 387     -12.276 -21.136 -44.901  1.00  0.890          C  
ATOM   6475  CG1 VAL B 387     -12.381 -21.154 -43.354  1.00  0.890          C  
ATOM   6476  CG2 VAL B 387     -11.013 -20.364 -45.368  1.00  0.890          C  
ATOM   6477  H   VAL B 387     -13.711 -23.486 -44.118  1.00  0.740          H  
ATOM   6478  HA  VAL B 387     -12.240 -22.516 -46.550  1.00  0.770          H  
ATOM   6479  HB  VAL B 387     -13.160 -20.625 -45.280  1.00  1.070          H  
ATOM   6480 1HG1 VAL B 387     -12.419 -20.132 -42.985  1.00  1.070          H  
ATOM   6481 2HG1 VAL B 387     -13.293 -21.675 -43.053  1.00  1.070          H  
ATOM   6482 3HG1 VAL B 387     -11.522 -21.658 -42.925  1.00  1.070          H  
ATOM   6483 1HG2 VAL B 387     -11.060 -19.348 -44.988  1.00  1.070          H  
ATOM   6484 2HG2 VAL B 387     -10.107 -20.837 -44.996  1.00  1.070          H  
ATOM   6485 3HG2 VAL B 387     -10.983 -20.340 -46.461  1.00  1.070          H  
ATOM   6486  N   THR B 388     -10.019 -23.368 -45.869  1.00  0.690          N  
ATOM   6487  CA  THR B 388      -8.721 -23.991 -45.579  1.00  0.740          C  
ATOM   6488  C   THR B 388      -7.566 -23.048 -45.933  1.00  0.720          C  
ATOM   6489  O   THR B 388      -7.755 -22.052 -46.637  1.00  0.870          O  
ATOM   6490  CB  THR B 388      -8.515 -25.287 -46.380  1.00  1.020          C  
ATOM   6491  OG1 THR B 388      -8.484 -24.958 -47.746  1.00  1.020          O  
ATOM   6492  CG2 THR B 388      -9.623 -26.268 -46.141  1.00  1.020          C  
ATOM   6493  H   THR B 388     -10.157 -22.903 -46.776  1.00  0.830          H  
ATOM   6494  HA  THR B 388      -8.667 -24.218 -44.511  1.00  0.890          H  
ATOM   6495  HB  THR B 388      -7.563 -25.735 -46.099  1.00  1.220          H  
ATOM   6496  HG1 THR B 388      -8.066 -25.670 -48.235  1.00  1.220          H  
ATOM   6497 1HG2 THR B 388      -9.434 -27.151 -46.733  1.00  1.220          H  
ATOM   6498 2HG2 THR B 388      -9.640 -26.525 -45.092  1.00  1.220          H  
ATOM   6499 3HG2 THR B 388     -10.574 -25.838 -46.427  1.00  1.220          H  
ATOM   6500  N   VAL B 389      -6.365 -23.359 -45.435  1.00  0.650          N  
ATOM   6501  CA  VAL B 389      -5.168 -22.565 -45.728  1.00  0.720          C  
ATOM   6502  C   VAL B 389      -4.025 -23.451 -46.234  1.00  0.740          C  
ATOM   6503  O   VAL B 389      -3.728 -24.481 -45.638  1.00  0.810          O  
ATOM   6504  CB  VAL B 389      -4.697 -21.778 -44.474  1.00  0.980          C  
ATOM   6505  CG1 VAL B 389      -3.452 -20.942 -44.819  1.00  0.980          C  
ATOM   6506  CG2 VAL B 389      -5.830 -20.873 -43.946  1.00  0.980          C  
ATOM   6507  H   VAL B 389      -6.291 -24.181 -44.849  1.00  0.780          H  
ATOM   6508  HA  VAL B 389      -5.406 -21.851 -46.514  1.00  0.860          H  
ATOM   6509  HB  VAL B 389      -4.411 -22.481 -43.698  1.00  1.180          H  
ATOM   6510 1HG1 VAL B 389      -3.126 -20.410 -43.944  1.00  1.180          H  
ATOM   6511 2HG1 VAL B 389      -2.640 -21.578 -45.161  1.00  1.180          H  
ATOM   6512 3HG1 VAL B 389      -3.703 -20.223 -45.608  1.00  1.180          H  
ATOM   6513 1HG2 VAL B 389      -5.497 -20.327 -43.072  1.00  1.180          H  
ATOM   6514 2HG2 VAL B 389      -6.107 -20.174 -44.708  1.00  1.180          H  
ATOM   6515 3HG2 VAL B 389      -6.693 -21.480 -43.679  1.00  1.180          H  
ATOM   6516  N   LEU B 390      -3.394 -23.039 -47.330  1.00  0.750          N  
ATOM   6517  CA  LEU B 390      -2.261 -23.732 -47.945  1.00  0.820          C  
ATOM   6518  C   LEU B 390      -1.032 -22.804 -47.972  1.00  0.890          C  
ATOM   6519  O   LEU B 390      -1.127 -21.663 -48.401  1.00  1.040          O  
ATOM   6520  CB  LEU B 390      -2.667 -24.186 -49.387  1.00  1.120          C  
ATOM   6521  CG  LEU B 390      -1.593 -25.003 -50.189  1.00  1.120          C  
ATOM   6522  CD1 LEU B 390      -2.180 -25.950 -51.161  1.00  1.120          C  
ATOM   6523  CD2 LEU B 390      -0.834 -24.142 -51.006  1.00  1.120          C  
ATOM   6524  H   LEU B 390      -3.699 -22.157 -47.748  1.00  0.900          H  
ATOM   6525  HA  LEU B 390      -2.009 -24.604 -47.346  1.00  0.980          H  
ATOM   6526 1HB  LEU B 390      -3.556 -24.786 -49.322  1.00  1.340          H  
ATOM   6527 2HB  LEU B 390      -2.926 -23.320 -49.947  1.00  1.340          H  
ATOM   6528  HG  LEU B 390      -0.976 -25.523 -49.475  1.00  1.340          H  
ATOM   6529 1HD1 LEU B 390      -1.385 -26.480 -51.695  1.00  1.340          H  
ATOM   6530 2HD1 LEU B 390      -2.784 -26.637 -50.682  1.00  1.340          H  
ATOM   6531 3HD1 LEU B 390      -2.767 -25.389 -51.875  1.00  1.340          H  
ATOM   6532 1HD2 LEU B 390      -0.096 -24.756 -51.497  1.00  1.340          H  
ATOM   6533 2HD2 LEU B 390      -1.469 -23.699 -51.727  1.00  1.340          H  
ATOM   6534 3HD2 LEU B 390      -0.371 -23.391 -50.465  1.00  1.340          H  
ATOM   6535  N   ASP B 391       0.138 -23.239 -47.487  1.00  0.900          N  
ATOM   6536  CA  ASP B 391       1.319 -22.363 -47.587  1.00  0.970          C  
ATOM   6537  C   ASP B 391       1.767 -22.344 -49.041  1.00  0.970          C  
ATOM   6538  O   ASP B 391       1.758 -23.382 -49.698  1.00  1.010          O  
ATOM   6539  CB  ASP B 391       2.481 -22.807 -46.687  1.00  1.330          C  
ATOM   6540  CG  ASP B 391       3.631 -21.831 -46.650  1.00  1.330          C  
ATOM   6541  OD1 ASP B 391       4.402 -21.876 -47.588  1.00  1.330          O  
ATOM   6542  OD2 ASP B 391       3.803 -21.087 -45.695  1.00  1.330          O  
ATOM   6543  H   ASP B 391       0.275 -24.186 -47.102  1.00  1.080          H  
ATOM   6544  HA  ASP B 391       1.034 -21.350 -47.303  1.00  1.160          H  
ATOM   6545 1HB  ASP B 391       2.126 -23.008 -45.679  1.00  1.600          H  
ATOM   6546 2HB  ASP B 391       2.893 -23.711 -47.065  1.00  1.600          H  
ATOM   6547  N   SER B 392       2.302 -21.236 -49.517  1.00  1.040          N  
ATOM   6548  CA  SER B 392       2.781 -21.137 -50.893  1.00  1.110          C  
ATOM   6549  C   SER B 392       3.802 -22.162 -51.322  1.00  1.190          C  
ATOM   6550  O   SER B 392       4.039 -22.308 -52.522  1.00  1.260          O  
ATOM   6551  CB  SER B 392       3.417 -19.815 -51.069  1.00  1.530          C  
ATOM   6552  OG  SER B 392       4.455 -19.693 -50.170  1.00  1.530          O  
ATOM   6553  H   SER B 392       2.358 -20.408 -48.934  1.00  1.250          H  
ATOM   6554  HA  SER B 392       1.926 -21.228 -51.555  1.00  1.330          H  
ATOM   6555 1HB  SER B 392       3.803 -19.726 -52.068  1.00  1.830          H  
ATOM   6556 2HB  SER B 392       2.728 -19.080 -50.936  1.00  1.830          H  
ATOM   6557  HG  SER B 392       4.939 -18.916 -50.419  1.00  1.830          H  
ATOM   6558  N   ASP B 393       4.463 -22.818 -50.380  1.00  1.240          N  
ATOM   6559  CA  ASP B 393       5.432 -23.826 -50.746  1.00  1.370          C  
ATOM   6560  C   ASP B 393       4.897 -25.294 -50.558  1.00  1.380          C  
ATOM   6561  O   ASP B 393       5.613 -26.259 -50.831  1.00  1.600          O  
ATOM   6562  CB  ASP B 393       6.675 -23.614 -49.896  1.00  1.870          C  
ATOM   6563  CG  ASP B 393       7.439 -22.275 -50.036  1.00  1.870          C  
ATOM   6564  OD1 ASP B 393       7.494 -21.721 -51.115  1.00  1.870          O  
ATOM   6565  OD2 ASP B 393       7.954 -21.793 -49.008  1.00  1.870          O  
ATOM   6566  H   ASP B 393       4.289 -22.589 -49.387  1.00  1.490          H  
ATOM   6567  HA  ASP B 393       5.688 -23.690 -51.790  1.00  1.640          H  
ATOM   6568 1HB  ASP B 393       6.435 -23.783 -48.847  1.00  2.240          H  
ATOM   6569 2HB  ASP B 393       7.357 -24.330 -50.220  1.00  2.240          H  
ATOM   6570  N   ASP B 394       3.649 -25.449 -50.080  1.00  1.210          N  
ATOM   6571  CA  ASP B 394       2.982 -26.742 -49.733  1.00  1.210          C  
ATOM   6572  C   ASP B 394       2.352 -27.506 -50.893  1.00  1.100          C  
ATOM   6573  O   ASP B 394       2.082 -26.936 -51.943  1.00  1.090          O  
ATOM   6574  CB  ASP B 394       1.855 -26.553 -48.711  1.00  1.690          C  
ATOM   6575  CG  ASP B 394       2.270 -26.201 -47.298  1.00  1.690          C  
ATOM   6576  OD1 ASP B 394       3.408 -26.439 -46.870  1.00  1.690          O  
ATOM   6577  OD2 ASP B 394       1.410 -25.628 -46.614  1.00  1.690          O  
ATOM   6578  H   ASP B 394       3.100 -24.599 -49.954  1.00  1.450          H  
ATOM   6579  HA  ASP B 394       3.737 -27.396 -49.289  1.00  1.450          H  
ATOM   6580 1HB  ASP B 394       1.219 -25.758 -49.071  1.00  2.030          H  
ATOM   6581 2HB  ASP B 394       1.247 -27.460 -48.674  1.00  2.030          H  
ATOM   6582  N   ILE B 395       2.131 -28.817 -50.688  1.00  1.120          N  
ATOM   6583  CA  ILE B 395       1.432 -29.677 -51.653  1.00  1.140          C  
ATOM   6584  C   ILE B 395       0.248 -30.427 -51.019  1.00  1.100          C  
ATOM   6585  O   ILE B 395       0.404 -31.059 -49.976  1.00  1.100          O  
ATOM   6586  CB  ILE B 395       2.399 -30.720 -52.273  1.00  1.590          C  
ATOM   6587  CG1 ILE B 395       3.535 -29.983 -53.026  1.00  1.590          C  
ATOM   6588  CG2 ILE B 395       1.626 -31.705 -53.199  1.00  1.590          C  
ATOM   6589  CD1 ILE B 395       4.667 -30.869 -53.532  1.00  1.590          C  
ATOM   6590  H   ILE B 395       2.410 -29.225 -49.787  1.00  1.340          H  
ATOM   6591  HA  ILE B 395       1.040 -29.048 -52.453  1.00  1.370          H  
ATOM   6592  HB  ILE B 395       2.868 -31.288 -51.467  1.00  1.910          H  
ATOM   6593 1HG1 ILE B 395       3.095 -29.457 -53.849  1.00  1.910          H  
ATOM   6594 2HG1 ILE B 395       3.981 -29.254 -52.355  1.00  1.910          H  
ATOM   6595 1HG2 ILE B 395       2.302 -32.441 -53.613  1.00  1.910          H  
ATOM   6596 2HG2 ILE B 395       0.855 -32.234 -52.640  1.00  1.910          H  
ATOM   6597 3HG2 ILE B 395       1.158 -31.150 -54.011  1.00  1.910          H  
ATOM   6598 1HD1 ILE B 395       5.408 -30.251 -54.035  1.00  1.910          H  
ATOM   6599 2HD1 ILE B 395       5.133 -31.375 -52.696  1.00  1.910          H  
ATOM   6600 3HD1 ILE B 395       4.295 -31.601 -54.234  1.00  1.910          H  
ATOM   6601  N   PHE B 396      -0.944 -30.359 -51.616  1.00  1.120          N  
ATOM   6602  CA  PHE B 396      -2.080 -31.135 -51.069  1.00  1.160          C  
ATOM   6603  C   PHE B 396      -2.355 -32.351 -51.962  1.00  1.230          C  
ATOM   6604  O   PHE B 396      -2.132 -32.285 -53.170  1.00  1.330          O  
ATOM   6605  CB  PHE B 396      -3.357 -30.297 -50.938  1.00  1.610          C  
ATOM   6606  CG  PHE B 396      -3.360 -29.189 -49.863  1.00  1.610          C  
ATOM   6607  CD1 PHE B 396      -2.241 -28.878 -49.055  1.00  1.610          C  
ATOM   6608  CD2 PHE B 396      -4.524 -28.450 -49.656  1.00  1.610          C  
ATOM   6609  CE1 PHE B 396      -2.302 -27.881 -48.112  1.00  1.610          C  
ATOM   6610  CE2 PHE B 396      -4.575 -27.450 -48.709  1.00  1.610          C  
ATOM   6611  CZ  PHE B 396      -3.464 -27.174 -47.939  1.00  1.610          C  
ATOM   6612  H   PHE B 396      -1.058 -29.789 -52.463  1.00  1.340          H  
ATOM   6613  HA  PHE B 396      -1.820 -31.515 -50.082  1.00  1.390          H  
ATOM   6614 1HB  PHE B 396      -3.569 -29.834 -51.904  1.00  1.930          H  
ATOM   6615 2HB  PHE B 396      -4.188 -30.972 -50.724  1.00  1.930          H  
ATOM   6616  HD1 PHE B 396      -1.326 -29.417 -49.160  1.00  1.930          H  
ATOM   6617  HD2 PHE B 396      -5.404 -28.669 -50.254  1.00  1.930          H  
ATOM   6618  HE1 PHE B 396      -1.429 -27.655 -47.495  1.00  1.930          H  
ATOM   6619  HE2 PHE B 396      -5.492 -26.883 -48.558  1.00  1.930          H  
ATOM   6620  HZ  PHE B 396      -3.514 -26.395 -47.184  1.00  1.930          H  
ATOM   6621  N   SER B 397      -2.803 -33.477 -51.391  1.00  1.240          N  
ATOM   6622  CA  SER B 397      -3.135 -34.618 -52.256  1.00  1.380          C  
ATOM   6623  C   SER B 397      -4.429 -34.347 -53.054  1.00  1.410          C  
ATOM   6624  O   SER B 397      -5.351 -33.685 -52.562  1.00  1.360          O  
ATOM   6625  CB  SER B 397      -3.255 -35.871 -51.405  1.00  1.880          C  
ATOM   6626  OG  SER B 397      -4.364 -35.802 -50.553  1.00  1.880          O  
ATOM   6627  H   SER B 397      -2.918 -33.552 -50.371  1.00  1.490          H  
ATOM   6628  HA  SER B 397      -2.319 -34.759 -52.965  1.00  1.660          H  
ATOM   6629 1HB  SER B 397      -3.331 -36.751 -52.038  1.00  2.250          H  
ATOM   6630 2HB  SER B 397      -2.357 -35.976 -50.810  1.00  2.250          H  
ATOM   6631  HG  SER B 397      -4.141 -36.363 -49.751  1.00  2.250          H  
ATOM   6632  N   LYS B 398      -4.570 -34.975 -54.240  1.00  1.560          N  
ATOM   6633  CA  LYS B 398      -5.758 -34.760 -55.094  1.00  1.640          C  
ATOM   6634  C   LYS B 398      -7.093 -35.222 -54.501  1.00  1.640          C  
ATOM   6635  O   LYS B 398      -8.160 -34.703 -54.858  1.00  1.670          O  
ATOM   6636  CB  LYS B 398      -5.564 -35.428 -56.465  1.00  2.260          C  
ATOM   6637  CG  LYS B 398      -5.570 -36.966 -56.464  1.00  2.260          C  
ATOM   6638  CD  LYS B 398      -5.307 -37.520 -57.867  1.00  2.260          C  
ATOM   6639  CE  LYS B 398      -5.365 -39.049 -57.887  1.00  2.260          C  
ATOM   6640  NZ  LYS B 398      -5.076 -39.602 -59.245  1.00  2.260          N  
ATOM   6641  H   LYS B 398      -3.803 -35.536 -54.583  1.00  1.870          H  
ATOM   6642  HA  LYS B 398      -5.839 -33.684 -55.267  1.00  1.970          H  
ATOM   6643 1HB  LYS B 398      -6.358 -35.093 -57.140  1.00  2.720          H  
ATOM   6644 2HB  LYS B 398      -4.619 -35.096 -56.894  1.00  2.720          H  
ATOM   6645 1HG  LYS B 398      -4.823 -37.349 -55.771  1.00  2.720          H  
ATOM   6646 2HG  LYS B 398      -6.551 -37.318 -56.153  1.00  2.720          H  
ATOM   6647 1HD  LYS B 398      -6.057 -37.125 -58.555  1.00  2.720          H  
ATOM   6648 2HD  LYS B 398      -4.322 -37.199 -58.208  1.00  2.720          H  
ATOM   6649 1HE  LYS B 398      -4.634 -39.444 -57.183  1.00  2.720          H  
ATOM   6650 2HE  LYS B 398      -6.361 -39.371 -57.579  1.00  2.720          H  
ATOM   6651 1HZ  LYS B 398      -5.125 -40.611 -59.217  1.00  2.720          H  
ATOM   6652 2HZ  LYS B 398      -5.756 -39.252 -59.906  1.00  2.720          H  
ATOM   6653 3HZ  LYS B 398      -4.151 -39.320 -59.536  1.00  2.720          H  
ATOM   6654  N   LYS B 399      -7.047 -36.190 -53.590  1.00  1.650          N  
ATOM   6655  CA  LYS B 399      -8.255 -36.733 -52.987  1.00  1.730          C  
ATOM   6656  C   LYS B 399      -8.669 -35.993 -51.730  1.00  1.610          C  
ATOM   6657  O   LYS B 399      -9.722 -36.277 -51.155  1.00  1.670          O  
ATOM   6658  CB  LYS B 399      -8.053 -38.203 -52.609  1.00  2.390          C  
ATOM   6659  CG  LYS B 399      -7.824 -39.158 -53.762  1.00  2.390          C  
ATOM   6660  CD  LYS B 399      -7.642 -40.592 -53.250  1.00  2.390          C  
ATOM   6661  CE  LYS B 399      -7.409 -41.576 -54.398  1.00  2.390          C  
ATOM   6662  NZ  LYS B 399      -7.183 -42.973 -53.908  1.00  2.390          N  
ATOM   6663  H   LYS B 399      -6.155 -36.594 -53.337  1.00  1.980          H  
ATOM   6664  HA  LYS B 399      -9.071 -36.654 -53.706  1.00  2.080          H  
ATOM   6665 1HB  LYS B 399      -7.209 -38.284 -51.920  1.00  2.870          H  
ATOM   6666 2HB  LYS B 399      -8.937 -38.549 -52.081  1.00  2.870          H  
ATOM   6667 1HG  LYS B 399      -8.676 -39.114 -54.443  1.00  2.870          H  
ATOM   6668 2HG  LYS B 399      -6.933 -38.859 -54.304  1.00  2.870          H  
ATOM   6669 1HD  LYS B 399      -6.787 -40.630 -52.572  1.00  2.870          H  
ATOM   6670 2HD  LYS B 399      -8.531 -40.896 -52.698  1.00  2.870          H  
ATOM   6671 1HE  LYS B 399      -8.278 -41.569 -55.053  1.00  2.870          H  
ATOM   6672 2HE  LYS B 399      -6.535 -41.257 -54.967  1.00  2.870          H  
ATOM   6673 1HZ  LYS B 399      -7.033 -43.587 -54.697  1.00  2.870          H  
ATOM   6674 2HZ  LYS B 399      -6.369 -42.996 -53.308  1.00  2.870          H  
ATOM   6675 3HZ  LYS B 399      -7.990 -43.288 -53.390  1.00  2.870          H  
ATOM   6676  N   THR B 400      -7.849 -35.062 -51.265  1.00  1.510          N  
ATOM   6677  CA  THR B 400      -8.146 -34.451 -49.990  1.00  1.550          C  
ATOM   6678  C   THR B 400      -9.446 -33.682 -49.979  1.00  1.300          C  
ATOM   6679  O   THR B 400     -10.261 -33.846 -49.080  1.00  1.280          O  
ATOM   6680  CB  THR B 400      -7.007 -33.526 -49.538  1.00  2.150          C  
ATOM   6681  OG1 THR B 400      -5.838 -34.268 -49.386  1.00  2.150          O  
ATOM   6682  CG2 THR B 400      -7.324 -32.963 -48.207  1.00  2.150          C  
ATOM   6683  H   THR B 400      -7.021 -34.770 -51.791  1.00  1.810          H  
ATOM   6684  HA  THR B 400      -8.227 -35.251 -49.252  1.00  1.860          H  
ATOM   6685  HB  THR B 400      -6.848 -32.732 -50.266  1.00  2.580          H  
ATOM   6686  HG1 THR B 400      -5.472 -34.528 -50.245  1.00  2.580          H  
ATOM   6687 1HG2 THR B 400      -6.507 -32.361 -47.898  1.00  2.580          H  
ATOM   6688 2HG2 THR B 400      -8.213 -32.388 -48.268  1.00  2.580          H  
ATOM   6689 3HG2 THR B 400      -7.453 -33.765 -47.504  1.00  2.580          H  
ATOM   6690  N   ILE B 401      -9.711 -32.854 -50.963  1.00  1.190          N  
ATOM   6691  CA  ILE B 401     -10.914 -32.074 -50.805  1.00  1.080          C  
ATOM   6692  C   ILE B 401     -12.174 -32.948 -50.784  1.00  1.120          C  
ATOM   6693  O   ILE B 401     -13.049 -32.703 -49.957  1.00  1.120          O  
ATOM   6694  CB  ILE B 401     -11.024 -30.955 -51.862  1.00  1.560          C  
ATOM   6695  CG1 ILE B 401      -9.798 -29.923 -51.744  1.00  1.560          C  
ATOM   6696  CG2 ILE B 401     -12.367 -30.223 -51.657  1.00  1.560          C  
ATOM   6697  CD1 ILE B 401      -9.639 -29.150 -50.415  1.00  1.560          C  
ATOM   6698  H   ILE B 401      -9.078 -32.734 -51.738  1.00  1.430          H  
ATOM   6699  HA  ILE B 401     -10.869 -31.590 -49.832  1.00  1.300          H  
ATOM   6700  HB  ILE B 401     -10.981 -31.377 -52.860  1.00  1.870          H  
ATOM   6701 1HG1 ILE B 401      -8.878 -30.481 -51.912  1.00  1.870          H  
ATOM   6702 2HG1 ILE B 401      -9.902 -29.185 -52.547  1.00  1.870          H  
ATOM   6703 1HG2 ILE B 401     -12.461 -29.430 -52.370  1.00  1.870          H  
ATOM   6704 2HG2 ILE B 401     -13.211 -30.903 -51.777  1.00  1.870          H  
ATOM   6705 3HG2 ILE B 401     -12.399 -29.808 -50.659  1.00  1.870          H  
ATOM   6706 1HD1 ILE B 401      -8.768 -28.495 -50.488  1.00  1.870          H  
ATOM   6707 2HD1 ILE B 401     -10.510 -28.546 -50.232  1.00  1.870          H  
ATOM   6708 3HD1 ILE B 401      -9.491 -29.838 -49.591  1.00  1.870          H  
ATOM   6709  N   SER B 402     -12.313 -33.943 -51.683  1.00  1.230          N  
ATOM   6710  CA  SER B 402     -13.547 -34.736 -51.651  1.00  1.360          C  
ATOM   6711  C   SER B 402     -13.690 -35.599 -50.413  1.00  1.400          C  
ATOM   6712  O   SER B 402     -14.794 -35.724 -49.879  1.00  1.450          O  
ATOM   6713  CB  SER B 402     -13.673 -35.657 -52.847  1.00  1.850          C  
ATOM   6714  OG  SER B 402     -12.665 -36.628 -52.859  1.00  1.850          O  
ATOM   6715  H   SER B 402     -11.587 -34.151 -52.350  1.00  1.480          H  
ATOM   6716  HA  SER B 402     -14.386 -34.040 -51.674  1.00  1.630          H  
ATOM   6717 1HB  SER B 402     -14.639 -36.151 -52.798  1.00  2.220          H  
ATOM   6718 2HB  SER B 402     -13.662 -35.103 -53.744  1.00  2.220          H  
ATOM   6719  HG  SER B 402     -12.883 -37.225 -53.580  1.00  2.220          H  
ATOM   6720  N   ILE B 403     -12.591 -36.126 -49.876  1.00  1.410          N  
ATOM   6721  CA  ILE B 403     -12.715 -36.944 -48.682  1.00  1.470          C  
ATOM   6722  C   ILE B 403     -13.234 -36.128 -47.525  1.00  1.360          C  
ATOM   6723  O   ILE B 403     -14.156 -36.539 -46.813  1.00  1.400          O  
ATOM   6724  CB  ILE B 403     -11.357 -37.566 -48.286  1.00  2.030          C  
ATOM   6725  CG1 ILE B 403     -10.927 -38.613 -49.326  1.00  2.030          C  
ATOM   6726  CG2 ILE B 403     -11.409 -38.143 -46.855  1.00  2.030          C  
ATOM   6727  CD1 ILE B 403      -9.475 -39.050 -49.199  1.00  2.030          C  
ATOM   6728  H   ILE B 403     -11.679 -36.018 -50.338  1.00  1.690          H  
ATOM   6729  HA  ILE B 403     -13.425 -37.746 -48.885  1.00  1.760          H  
ATOM   6730  HB  ILE B 403     -10.607 -36.784 -48.328  1.00  2.440          H  
ATOM   6731 1HG1 ILE B 403     -11.561 -39.489 -49.219  1.00  2.440          H  
ATOM   6732 2HG1 ILE B 403     -11.077 -38.203 -50.323  1.00  2.440          H  
ATOM   6733 1HG2 ILE B 403     -10.450 -38.526 -46.589  1.00  2.440          H  
ATOM   6734 2HG2 ILE B 403     -11.670 -37.374 -46.138  1.00  2.440          H  
ATOM   6735 3HG2 ILE B 403     -12.152 -38.939 -46.816  1.00  2.440          H  
ATOM   6736 1HD1 ILE B 403      -9.254 -39.786 -49.970  1.00  2.440          H  
ATOM   6737 2HD1 ILE B 403      -8.827 -38.180 -49.333  1.00  2.440          H  
ATOM   6738 3HD1 ILE B 403      -9.285 -39.491 -48.235  1.00  2.440          H  
ATOM   6739  N   PHE B 404     -12.610 -34.980 -47.328  1.00  1.250          N  
ATOM   6740  CA  PHE B 404     -12.912 -34.107 -46.226  1.00  1.190          C  
ATOM   6741  C   PHE B 404     -14.241 -33.407 -46.387  1.00  1.160          C  
ATOM   6742  O   PHE B 404     -15.004 -33.302 -45.420  1.00  1.180          O  
ATOM   6743  CB  PHE B 404     -11.747 -33.170 -46.095  1.00  1.690          C  
ATOM   6744  CG  PHE B 404     -10.593 -33.896 -45.494  1.00  1.690          C  
ATOM   6745  CD1 PHE B 404      -9.786 -34.762 -46.213  1.00  1.690          C  
ATOM   6746  CD2 PHE B 404     -10.306 -33.714 -44.234  1.00  1.690          C  
ATOM   6747  CE1 PHE B 404      -8.751 -35.405 -45.653  1.00  1.690          C  
ATOM   6748  CE2 PHE B 404      -9.284 -34.341 -43.678  1.00  1.690          C  
ATOM   6749  CZ  PHE B 404      -8.493 -35.196 -44.379  1.00  1.690          C  
ATOM   6750  H   PHE B 404     -11.867 -34.707 -47.979  1.00  1.500          H  
ATOM   6751  HA  PHE B 404     -12.955 -34.712 -45.322  1.00  1.430          H  
ATOM   6752 1HB  PHE B 404     -11.459 -32.793 -47.076  1.00  2.030          H  
ATOM   6753 2HB  PHE B 404     -12.002 -32.326 -45.464  1.00  2.030          H  
ATOM   6754  HD1 PHE B 404      -9.975 -34.948 -47.220  1.00  2.030          H  
ATOM   6755  HD2 PHE B 404     -10.913 -33.035 -43.654  1.00  2.030          H  
ATOM   6756  HE1 PHE B 404      -8.133 -36.088 -46.245  1.00  2.030          H  
ATOM   6757  HE2 PHE B 404      -9.097 -34.160 -42.664  1.00  2.030          H  
ATOM   6758  HZ  PHE B 404      -7.662 -35.704 -43.908  1.00  2.030          H  
ATOM   6759  N   GLN B 405     -14.548 -32.946 -47.599  1.00  1.170          N  
ATOM   6760  CA  GLN B 405     -15.820 -32.317 -47.853  1.00  1.230          C  
ATOM   6761  C   GLN B 405     -16.937 -33.296 -47.573  1.00  1.310          C  
ATOM   6762  O   GLN B 405     -17.923 -32.935 -46.943  1.00  1.340          O  
ATOM   6763  CB  GLN B 405     -15.934 -31.852 -49.294  1.00  1.700          C  
ATOM   6764  CG  GLN B 405     -17.239 -31.168 -49.596  1.00  1.700          C  
ATOM   6765  CD  GLN B 405     -17.360 -30.805 -51.020  1.00  1.700          C  
ATOM   6766  OE1 GLN B 405     -16.365 -30.607 -51.729  1.00  1.700          O  
ATOM   6767  NE2 GLN B 405     -18.603 -30.738 -51.475  1.00  1.700          N  
ATOM   6768  H   GLN B 405     -13.885 -33.008 -48.369  1.00  1.400          H  
ATOM   6769  HA  GLN B 405     -15.930 -31.461 -47.190  1.00  1.480          H  
ATOM   6770 1HB  GLN B 405     -15.120 -31.167 -49.521  1.00  2.040          H  
ATOM   6771 2HB  GLN B 405     -15.833 -32.709 -49.958  1.00  2.040          H  
ATOM   6772 1HG  GLN B 405     -18.068 -31.836 -49.362  1.00  2.040          H  
ATOM   6773 2HG  GLN B 405     -17.322 -30.260 -48.999  1.00  2.040          H  
ATOM   6774 1HE2 GLN B 405     -18.799 -30.486 -52.454  1.00  2.040          H  
ATOM   6775 2HE2 GLN B 405     -19.391 -30.917 -50.847  1.00  2.040          H  
ATOM   6776  N   LYS B 406     -16.825 -34.547 -48.045  1.00  1.400          N  
ATOM   6777  CA  LYS B 406     -17.907 -35.482 -47.794  1.00  1.520          C  
ATOM   6778  C   LYS B 406     -18.103 -35.705 -46.309  1.00  1.470          C  
ATOM   6779  O   LYS B 406     -19.236 -35.677 -45.827  1.00  1.510          O  
ATOM   6780  CB  LYS B 406     -17.666 -36.807 -48.509  1.00  2.080          C  
ATOM   6781  CG  LYS B 406     -17.844 -36.742 -50.030  1.00  2.080          C  
ATOM   6782  CD  LYS B 406     -17.536 -38.086 -50.687  1.00  2.080          C  
ATOM   6783  CE  LYS B 406     -17.720 -38.021 -52.201  1.00  2.080          C  
ATOM   6784  NZ  LYS B 406     -17.389 -39.320 -52.861  1.00  2.080          N  
ATOM   6785  H   LYS B 406     -16.013 -34.851 -48.591  1.00  1.680          H  
ATOM   6786  HA  LYS B 406     -18.826 -35.051 -48.187  1.00  1.820          H  
ATOM   6787 1HB  LYS B 406     -16.642 -37.137 -48.308  1.00  2.500          H  
ATOM   6788 2HB  LYS B 406     -18.339 -37.562 -48.113  1.00  2.500          H  
ATOM   6789 1HG  LYS B 406     -18.873 -36.464 -50.252  1.00  2.500          H  
ATOM   6790 2HG  LYS B 406     -17.190 -35.978 -50.440  1.00  2.500          H  
ATOM   6791 1HD  LYS B 406     -16.498 -38.356 -50.469  1.00  2.500          H  
ATOM   6792 2HD  LYS B 406     -18.189 -38.854 -50.278  1.00  2.500          H  
ATOM   6793 1HE  LYS B 406     -18.754 -37.766 -52.422  1.00  2.500          H  
ATOM   6794 2HE  LYS B 406     -17.070 -37.243 -52.604  1.00  2.500          H  
ATOM   6795 1HZ  LYS B 406     -17.523 -39.236 -53.860  1.00  2.500          H  
ATOM   6796 2HZ  LYS B 406     -16.425 -39.558 -52.670  1.00  2.500          H  
ATOM   6797 3HZ  LYS B 406     -17.990 -40.047 -52.504  1.00  2.500          H  
ATOM   6798  N   TYR B 407     -17.020 -35.872 -45.538  1.00  1.390          N  
ATOM   6799  CA  TYR B 407     -17.226 -36.059 -44.111  1.00  1.380          C  
ATOM   6800  C   TYR B 407     -17.965 -34.881 -43.495  1.00  1.310          C  
ATOM   6801  O   TYR B 407     -19.008 -35.044 -42.837  1.00  1.350          O  
ATOM   6802  CB  TYR B 407     -15.883 -36.200 -43.370  1.00  1.940          C  
ATOM   6803  CG  TYR B 407     -15.263 -37.556 -43.343  1.00  1.940          C  
ATOM   6804  CD1 TYR B 407     -14.108 -37.809 -44.034  1.00  1.940          C  
ATOM   6805  CD2 TYR B 407     -15.852 -38.553 -42.593  1.00  1.940          C  
ATOM   6806  CE1 TYR B 407     -13.542 -39.061 -43.994  1.00  1.940          C  
ATOM   6807  CE2 TYR B 407     -15.287 -39.801 -42.543  1.00  1.940          C  
ATOM   6808  CZ  TYR B 407     -14.129 -40.054 -43.248  1.00  1.940          C  
ATOM   6809  OH  TYR B 407     -13.559 -41.301 -43.214  1.00  1.940          O  
ATOM   6810  H   TYR B 407     -16.078 -35.908 -45.946  1.00  1.670          H  
ATOM   6811  HA  TYR B 407     -17.827 -36.953 -43.959  1.00  1.660          H  
ATOM   6812 1HB  TYR B 407     -15.167 -35.530 -43.846  1.00  2.320          H  
ATOM   6813 2HB  TYR B 407     -15.989 -35.868 -42.368  1.00  2.320          H  
ATOM   6814  HD1 TYR B 407     -13.636 -37.026 -44.606  1.00  2.320          H  
ATOM   6815  HD2 TYR B 407     -16.765 -38.349 -42.042  1.00  2.320          H  
ATOM   6816  HE1 TYR B 407     -12.631 -39.265 -44.539  1.00  2.320          H  
ATOM   6817  HE2 TYR B 407     -15.752 -40.588 -41.951  1.00  2.320          H  
ATOM   6818  HH  TYR B 407     -14.106 -41.881 -42.688  1.00  2.320          H  
ATOM   6819  N   ALA B 408     -17.430 -33.678 -43.738  1.00  1.210          N  
ATOM   6820  CA  ALA B 408     -17.957 -32.467 -43.137  1.00  1.150          C  
ATOM   6821  C   ALA B 408     -19.377 -32.174 -43.564  1.00  1.220          C  
ATOM   6822  O   ALA B 408     -20.224 -31.783 -42.752  1.00  1.250          O  
ATOM   6823  CB  ALA B 408     -17.078 -31.285 -43.494  1.00  1.630          C  
ATOM   6824  H   ALA B 408     -16.618 -33.615 -44.362  1.00  1.450          H  
ATOM   6825  HA  ALA B 408     -17.942 -32.600 -42.069  1.00  1.380          H  
ATOM   6826 1HB  ALA B 408     -17.463 -30.407 -43.003  1.00  1.960          H  
ATOM   6827 2HB  ALA B 408     -16.064 -31.462 -43.165  1.00  1.960          H  
ATOM   6828 3HB  ALA B 408     -17.086 -31.141 -44.577  1.00  1.960          H  
ATOM   6829  N   GLN B 409     -19.672 -32.416 -44.830  1.00  1.280          N  
ATOM   6830  CA  GLN B 409     -20.970 -32.112 -45.366  1.00  1.380          C  
ATOM   6831  C   GLN B 409     -22.027 -33.097 -44.933  1.00  1.480          C  
ATOM   6832  O   GLN B 409     -23.069 -32.683 -44.429  1.00  1.590          O  
ATOM   6833  CB  GLN B 409     -20.861 -32.064 -46.886  1.00  1.890          C  
ATOM   6834  CG  GLN B 409     -22.101 -31.671 -47.635  1.00  1.890          C  
ATOM   6835  CD  GLN B 409     -21.785 -31.539 -49.105  1.00  1.890          C  
ATOM   6836  OE1 GLN B 409     -20.664 -31.139 -49.451  1.00  1.890          O  
ATOM   6837  NE2 GLN B 409     -22.737 -31.866 -49.966  1.00  1.890          N  
ATOM   6838  H   GLN B 409     -18.953 -32.752 -45.470  1.00  1.540          H  
ATOM   6839  HA  GLN B 409     -21.269 -31.135 -45.001  1.00  1.660          H  
ATOM   6840 1HB  GLN B 409     -20.058 -31.388 -47.165  1.00  2.270          H  
ATOM   6841 2HB  GLN B 409     -20.569 -33.052 -47.244  1.00  2.270          H  
ATOM   6842 1HG  GLN B 409     -22.860 -32.442 -47.510  1.00  2.270          H  
ATOM   6843 2HG  GLN B 409     -22.465 -30.714 -47.262  1.00  2.270          H  
ATOM   6844 1HE2 GLN B 409     -22.568 -31.797 -50.955  1.00  2.270          H  
ATOM   6845 2HE2 GLN B 409     -23.628 -32.189 -49.637  1.00  2.270          H  
ATOM   6846  N   LYS B 410     -21.766 -34.397 -45.062  1.00  1.500          N  
ATOM   6847  CA  LYS B 410     -22.786 -35.382 -44.735  1.00  1.620          C  
ATOM   6848  C   LYS B 410     -23.272 -35.290 -43.301  1.00  1.620          C  
ATOM   6849  O   LYS B 410     -24.466 -35.433 -43.043  1.00  1.720          O  
ATOM   6850  CB  LYS B 410     -22.279 -36.801 -44.987  1.00  2.220          C  
ATOM   6851  CG  LYS B 410     -22.129 -37.190 -46.456  1.00  2.220          C  
ATOM   6852  CD  LYS B 410     -21.605 -38.621 -46.578  1.00  2.220          C  
ATOM   6853  CE  LYS B 410     -21.475 -39.063 -48.030  1.00  2.220          C  
ATOM   6854  NZ  LYS B 410     -20.976 -40.469 -48.137  1.00  2.220          N  
ATOM   6855  H   LYS B 410     -20.866 -34.710 -45.431  1.00  1.800          H  
ATOM   6856  HA  LYS B 410     -23.644 -35.203 -45.383  1.00  1.940          H  
ATOM   6857 1HB  LYS B 410     -21.296 -36.910 -44.518  1.00  2.660          H  
ATOM   6858 2HB  LYS B 410     -22.948 -37.513 -44.510  1.00  2.660          H  
ATOM   6859 1HG  LYS B 410     -23.097 -37.113 -46.951  1.00  2.660          H  
ATOM   6860 2HG  LYS B 410     -21.433 -36.506 -46.944  1.00  2.660          H  
ATOM   6861 1HD  LYS B 410     -20.620 -38.676 -46.108  1.00  2.660          H  
ATOM   6862 2HD  LYS B 410     -22.276 -39.302 -46.056  1.00  2.660          H  
ATOM   6863 1HE  LYS B 410     -22.447 -38.994 -48.514  1.00  2.660          H  
ATOM   6864 2HE  LYS B 410     -20.776 -38.400 -48.543  1.00  2.660          H  
ATOM   6865 1HZ  LYS B 410     -20.902 -40.728 -49.111  1.00  2.660          H  
ATOM   6866 2HZ  LYS B 410     -20.068 -40.541 -47.700  1.00  2.660          H  
ATOM   6867 3HZ  LYS B 410     -21.622 -41.095 -47.674  1.00  2.660          H  
ATOM   6868  N   GLN B 411     -22.365 -35.047 -42.359  1.00  1.540          N  
ATOM   6869  CA  GLN B 411     -22.777 -34.981 -40.966  1.00  1.580          C  
ATOM   6870  C   GLN B 411     -22.953 -33.567 -40.403  1.00  1.510          C  
ATOM   6871  O   GLN B 411     -23.195 -33.421 -39.205  1.00  1.680          O  
ATOM   6872  CB  GLN B 411     -21.802 -35.770 -40.107  1.00  2.200          C  
ATOM   6873  CG  GLN B 411     -21.714 -37.241 -40.464  1.00  2.200          C  
ATOM   6874  CD  GLN B 411     -23.031 -37.938 -40.304  1.00  2.200          C  
ATOM   6875  OE1 GLN B 411     -23.658 -37.859 -39.247  1.00  2.200          O  
ATOM   6876  NE2 GLN B 411     -23.471 -38.620 -41.349  1.00  2.200          N  
ATOM   6877  H   GLN B 411     -21.372 -34.961 -42.609  1.00  1.850          H  
ATOM   6878  HA  GLN B 411     -23.749 -35.466 -40.885  1.00  1.900          H  
ATOM   6879 1HB  GLN B 411     -20.815 -35.326 -40.188  1.00  2.640          H  
ATOM   6880 2HB  GLN B 411     -22.115 -35.712 -39.078  1.00  2.640          H  
ATOM   6881 1HG  GLN B 411     -21.391 -37.338 -41.501  1.00  2.640          H  
ATOM   6882 2HG  GLN B 411     -20.998 -37.722 -39.798  1.00  2.640          H  
ATOM   6883 1HE2 GLN B 411     -24.349 -39.099 -41.301  1.00  2.640          H  
ATOM   6884 2HE2 GLN B 411     -22.932 -38.655 -42.190  1.00  2.640          H  
ATOM   6885  N   ARG B 412     -22.852 -32.531 -41.249  1.00  1.460          N  
ATOM   6886  CA  ARG B 412     -22.948 -31.124 -40.826  1.00  1.370          C  
ATOM   6887  C   ARG B 412     -21.909 -30.710 -39.756  1.00  1.270          C  
ATOM   6888  O   ARG B 412     -22.268 -30.071 -38.762  1.00  1.280          O  
ATOM   6889  CB  ARG B 412     -24.343 -30.842 -40.264  1.00  1.950          C  
ATOM   6890  CG  ARG B 412     -25.484 -31.091 -41.225  1.00  1.950          C  
ATOM   6891  CD  ARG B 412     -26.788 -30.748 -40.623  1.00  1.950          C  
ATOM   6892  NE  ARG B 412     -27.890 -31.031 -41.536  1.00  1.950          N  
ATOM   6893  CZ  ARG B 412     -29.203 -30.893 -41.243  1.00  1.950          C  
ATOM   6894  NH1 ARG B 412     -29.584 -30.469 -40.052  1.00  1.950          N  
ATOM   6895  NH2 ARG B 412     -30.111 -31.189 -42.159  1.00  1.950          N  
ATOM   6896  H   ARG B 412     -22.737 -32.723 -42.249  1.00  1.750          H  
ATOM   6897  HA  ARG B 412     -22.791 -30.505 -41.712  1.00  1.640          H  
ATOM   6898 1HB  ARG B 412     -24.528 -31.421 -39.367  1.00  2.340          H  
ATOM   6899 2HB  ARG B 412     -24.402 -29.793 -39.979  1.00  2.340          H  
ATOM   6900 1HG  ARG B 412     -25.345 -30.492 -42.122  1.00  2.340          H  
ATOM   6901 2HG  ARG B 412     -25.504 -32.148 -41.495  1.00  2.340          H  
ATOM   6902 1HD  ARG B 412     -26.928 -31.337 -39.717  1.00  2.340          H  
ATOM   6903 2HD  ARG B 412     -26.805 -29.686 -40.381  1.00  2.340          H  
ATOM   6904  HE  ARG B 412     -27.647 -31.364 -42.462  1.00  2.340          H  
ATOM   6905 1HH1 ARG B 412     -28.898 -30.242 -39.349  1.00  2.340          H  
ATOM   6906 2HH1 ARG B 412     -30.567 -30.370 -39.840  1.00  2.340          H  
ATOM   6907 1HH2 ARG B 412     -29.821 -31.515 -43.071  1.00  2.340          H  
ATOM   6908 2HH2 ARG B 412     -31.094 -31.091 -41.951  1.00  2.340          H  
ATOM   6909  N   TYR B 413     -20.635 -31.068 -39.965  1.00  1.200          N  
ATOM   6910  CA  TYR B 413     -19.533 -30.770 -39.026  1.00  1.130          C  
ATOM   6911  C   TYR B 413     -18.816 -29.432 -39.153  1.00  1.040          C  
ATOM   6912  O   TYR B 413     -18.801 -28.784 -40.212  1.00  0.980          O  
ATOM   6913  CB  TYR B 413     -18.507 -31.893 -38.983  1.00  1.610          C  
ATOM   6914  CG  TYR B 413     -18.877 -33.067 -38.092  1.00  1.610          C  
ATOM   6915  CD1 TYR B 413     -20.147 -33.549 -37.966  1.00  1.610          C  
ATOM   6916  CD2 TYR B 413     -17.881 -33.649 -37.377  1.00  1.610          C  
ATOM   6917  CE1 TYR B 413     -20.394 -34.603 -37.131  1.00  1.610          C  
ATOM   6918  CE2 TYR B 413     -18.120 -34.692 -36.560  1.00  1.610          C  
ATOM   6919  CZ  TYR B 413     -19.372 -35.176 -36.433  1.00  1.610          C  
ATOM   6920  OH  TYR B 413     -19.616 -36.235 -35.612  1.00  1.610          O  
ATOM   6921  H   TYR B 413     -20.434 -31.547 -40.846  1.00  1.440          H  
ATOM   6922  HA  TYR B 413     -19.981 -30.755 -38.036  1.00  1.360          H  
ATOM   6923 1HB  TYR B 413     -18.367 -32.264 -39.968  1.00  1.930          H  
ATOM   6924 2HB  TYR B 413     -17.545 -31.500 -38.647  1.00  1.930          H  
ATOM   6925  HD1 TYR B 413     -20.953 -33.114 -38.501  1.00  1.930          H  
ATOM   6926  HD2 TYR B 413     -16.869 -33.266 -37.470  1.00  1.930          H  
ATOM   6927  HE1 TYR B 413     -21.408 -34.985 -37.026  1.00  1.930          H  
ATOM   6928  HE2 TYR B 413     -17.301 -35.129 -36.013  1.00  1.930          H  
ATOM   6929  HH  TYR B 413     -18.754 -36.590 -35.308  1.00  1.930          H  
ATOM   6930  N   ASP B 414     -18.214 -29.032 -38.017  1.00  1.060          N  
ATOM   6931  CA  ASP B 414     -17.510 -27.774 -37.852  1.00  1.000          C  
ATOM   6932  C   ASP B 414     -16.062 -27.850 -38.293  1.00  0.930          C  
ATOM   6933  O   ASP B 414     -15.543 -26.911 -38.903  1.00  0.880          O  
ATOM   6934  CB  ASP B 414     -17.482 -27.393 -36.373  1.00  1.420          C  
ATOM   6935  CG  ASP B 414     -18.842 -27.091 -35.721  1.00  1.420          C  
ATOM   6936  OD1 ASP B 414     -19.597 -26.318 -36.268  1.00  1.420          O  
ATOM   6937  OD2 ASP B 414     -19.087 -27.612 -34.602  1.00  1.420          O  
ATOM   6938  H   ASP B 414     -18.215 -29.662 -37.215  1.00  1.270          H  
ATOM   6939  HA  ASP B 414     -18.019 -27.008 -38.428  1.00  1.200          H  
ATOM   6940 1HB  ASP B 414     -17.028 -28.221 -35.826  1.00  1.710          H  
ATOM   6941 2HB  ASP B 414     -16.832 -26.548 -36.267  1.00  1.710          H  
ATOM   6942  N   ALA B 415     -15.389 -28.967 -38.021  1.00  0.960          N  
ATOM   6943  CA  ALA B 415     -13.988 -29.019 -38.429  1.00  0.930          C  
ATOM   6944  C   ALA B 415     -13.429 -30.428 -38.580  1.00  0.990          C  
ATOM   6945  O   ALA B 415     -13.979 -31.405 -38.049  1.00  1.080          O  
ATOM   6946  CB  ALA B 415     -13.117 -28.235 -37.447  1.00  1.310          C  
ATOM   6947  H   ALA B 415     -15.836 -29.725 -37.497  1.00  1.150          H  
ATOM   6948  HA  ALA B 415     -13.938 -28.553 -39.405  1.00  1.120          H  
ATOM   6949 1HB  ALA B 415     -12.083 -28.233 -37.803  1.00  1.580          H  
ATOM   6950 2HB  ALA B 415     -13.470 -27.211 -37.382  1.00  1.580          H  
ATOM   6951 3HB  ALA B 415     -13.149 -28.682 -36.478  1.00  1.580          H  
ATOM   6952  N   ILE B 416     -12.346 -30.518 -39.364  1.00  0.960          N  
ATOM   6953  CA  ILE B 416     -11.627 -31.775 -39.518  1.00  1.040          C  
ATOM   6954  C   ILE B 416     -10.125 -31.617 -39.249  1.00  1.030          C  
ATOM   6955  O   ILE B 416      -9.421 -30.763 -39.824  1.00  0.960          O  
ATOM   6956  CB  ILE B 416     -11.816 -32.446 -40.895  1.00  1.420          C  
ATOM   6957  CG1 ILE B 416     -13.314 -32.655 -41.197  1.00  1.420          C  
ATOM   6958  CG2 ILE B 416     -11.125 -33.834 -40.821  1.00  1.420          C  
ATOM   6959  CD1 ILE B 416     -13.628 -33.178 -42.575  1.00  1.420          C  
ATOM   6960  H   ILE B 416     -12.013 -29.651 -39.799  1.00  1.150          H  
ATOM   6961  HA  ILE B 416     -12.006 -32.474 -38.771  1.00  1.250          H  
ATOM   6962  HB  ILE B 416     -11.381 -31.863 -41.683  1.00  1.710          H  
ATOM   6963 1HG1 ILE B 416     -13.711 -33.306 -40.493  1.00  1.710          H  
ATOM   6964 2HG1 ILE B 416     -13.822 -31.702 -41.098  1.00  1.710          H  
ATOM   6965 1HG2 ILE B 416     -11.248 -34.357 -41.728  1.00  1.710          H  
ATOM   6966 2HG2 ILE B 416     -10.070 -33.737 -40.632  1.00  1.710          H  
ATOM   6967 3HG2 ILE B 416     -11.570 -34.415 -40.020  1.00  1.710          H  
ATOM   6968 1HD1 ILE B 416     -14.701 -33.278 -42.680  1.00  1.710          H  
ATOM   6969 2HD1 ILE B 416     -13.259 -32.479 -43.324  1.00  1.710          H  
ATOM   6970 3HD1 ILE B 416     -13.183 -34.149 -42.741  1.00  1.710          H  
ATOM   6971  N   ILE B 417      -9.649 -32.497 -38.381  1.00  1.130          N  
ATOM   6972  CA  ILE B 417      -8.269 -32.636 -37.957  1.00  1.160          C  
ATOM   6973  C   ILE B 417      -7.774 -33.947 -38.595  1.00  1.220          C  
ATOM   6974  O   ILE B 417      -8.521 -34.922 -38.646  1.00  1.300          O  
ATOM   6975  CB  ILE B 417      -8.165 -32.618 -36.429  1.00  1.610          C  
ATOM   6976  CG1 ILE B 417      -8.788 -31.270 -35.870  1.00  1.610          C  
ATOM   6977  CG2 ILE B 417      -6.702 -32.754 -36.020  1.00  1.610          C  
ATOM   6978  CD1 ILE B 417     -10.276 -31.382 -35.393  1.00  1.610          C  
ATOM   6979  H   ILE B 417     -10.324 -33.156 -37.970  1.00  1.360          H  
ATOM   6980  HA  ILE B 417      -7.680 -31.812 -38.360  1.00  1.390          H  
ATOM   6981  HB  ILE B 417      -8.745 -33.439 -36.024  1.00  1.930          H  
ATOM   6982 1HG1 ILE B 417      -8.185 -30.916 -35.045  1.00  1.930          H  
ATOM   6983 2HG1 ILE B 417      -8.756 -30.525 -36.664  1.00  1.930          H  
ATOM   6984 1HG2 ILE B 417      -6.615 -32.753 -34.953  1.00  1.930          H  
ATOM   6985 2HG2 ILE B 417      -6.319 -33.679 -36.401  1.00  1.930          H  
ATOM   6986 3HG2 ILE B 417      -6.122 -31.924 -36.430  1.00  1.930          H  
ATOM   6987 1HD1 ILE B 417     -10.613 -30.413 -35.039  1.00  1.930          H  
ATOM   6988 2HD1 ILE B 417     -10.922 -31.703 -36.202  1.00  1.930          H  
ATOM   6989 3HD1 ILE B 417     -10.346 -32.106 -34.579  1.00  1.930          H  
ATOM   6990  N   PHE B 418      -6.604 -33.947 -39.210  1.00  1.250          N  
ATOM   6991  CA  PHE B 418      -6.198 -35.137 -39.956  1.00  1.320          C  
ATOM   6992  C   PHE B 418      -4.721 -35.395 -40.117  1.00  1.250          C  
ATOM   6993  O   PHE B 418      -3.893 -34.563 -39.768  1.00  1.240          O  
ATOM   6994  CB  PHE B 418      -6.830 -35.027 -41.307  1.00  1.820          C  
ATOM   6995  CG  PHE B 418      -6.421 -33.781 -42.027  1.00  1.820          C  
ATOM   6996  CD1 PHE B 418      -5.383 -33.777 -42.918  1.00  1.820          C  
ATOM   6997  CD2 PHE B 418      -7.086 -32.586 -41.793  1.00  1.820          C  
ATOM   6998  CE1 PHE B 418      -5.040 -32.631 -43.545  1.00  1.820          C  
ATOM   6999  CE2 PHE B 418      -6.719 -31.469 -42.420  1.00  1.820          C  
ATOM   7000  CZ  PHE B 418      -5.715 -31.494 -43.285  1.00  1.820          C  
ATOM   7001  H   PHE B 418      -6.005 -33.131 -39.171  1.00  1.500          H  
ATOM   7002  HA  PHE B 418      -6.616 -36.007 -39.450  1.00  1.580          H  
ATOM   7003 1HB  PHE B 418      -6.543 -35.876 -41.914  1.00  2.180          H  
ATOM   7004 2HB  PHE B 418      -7.892 -35.053 -41.188  1.00  2.180          H  
ATOM   7005  HD1 PHE B 418      -4.841 -34.701 -43.113  1.00  2.180          H  
ATOM   7006  HD2 PHE B 418      -7.915 -32.546 -41.093  1.00  2.180          H  
ATOM   7007  HE1 PHE B 418      -4.231 -32.609 -44.235  1.00  2.180          H  
ATOM   7008  HE2 PHE B 418      -7.232 -30.536 -42.225  1.00  2.180          H  
ATOM   7009  HZ  PHE B 418      -5.445 -30.601 -43.757  1.00  2.180          H  
ATOM   7010  N   ASP B 419      -4.387 -36.580 -40.650  1.00  1.330          N  
ATOM   7011  CA  ASP B 419      -2.974 -36.894 -40.857  1.00  1.380          C  
ATOM   7012  C   ASP B 419      -2.245 -35.893 -41.742  1.00  1.370          C  
ATOM   7013  O   ASP B 419      -2.619 -35.662 -42.909  1.00  1.320          O  
ATOM   7014  CB  ASP B 419      -2.712 -38.227 -41.561  1.00  1.910          C  
ATOM   7015  CG  ASP B 419      -2.994 -39.521 -40.861  1.00  1.910          C  
ATOM   7016  OD1 ASP B 419      -3.407 -39.538 -39.736  1.00  1.910          O  
ATOM   7017  OD2 ASP B 419      -2.663 -40.530 -41.467  1.00  1.910          O  
ATOM   7018  H   ASP B 419      -5.132 -37.243 -40.897  1.00  1.600          H  
ATOM   7019  HA  ASP B 419      -2.490 -36.893 -39.885  1.00  1.660          H  
ATOM   7020 1HB  ASP B 419      -3.235 -38.234 -42.516  1.00  2.290          H  
ATOM   7021 2HB  ASP B 419      -1.659 -38.237 -41.767  1.00  2.290          H  
ATOM   7022  N   TYR B 420      -1.113 -35.432 -41.231  1.00  1.510          N  
ATOM   7023  CA  TYR B 420      -0.251 -34.509 -41.935  1.00  1.610          C  
ATOM   7024  C   TYR B 420       1.079 -35.166 -42.220  1.00  1.780          C  
ATOM   7025  O   TYR B 420       1.539 -36.028 -41.471  1.00  2.040          O  
ATOM   7026  CB  TYR B 420      -0.014 -33.237 -41.145  1.00  2.210          C  
ATOM   7027  CG  TYR B 420      -1.214 -32.397 -40.903  1.00  2.210          C  
ATOM   7028  CD1 TYR B 420      -1.846 -32.409 -39.689  1.00  2.210          C  
ATOM   7029  CD2 TYR B 420      -1.669 -31.607 -41.897  1.00  2.210          C  
ATOM   7030  CE1 TYR B 420      -2.938 -31.588 -39.479  1.00  2.210          C  
ATOM   7031  CE2 TYR B 420      -2.741 -30.786 -41.703  1.00  2.210          C  
ATOM   7032  CZ  TYR B 420      -3.372 -30.768 -40.509  1.00  2.210          C  
ATOM   7033  OH  TYR B 420      -4.415 -29.922 -40.320  1.00  2.210          O  
ATOM   7034  H   TYR B 420      -0.874 -35.689 -40.284  1.00  1.810          H  
ATOM   7035  HA  TYR B 420      -0.704 -34.253 -42.895  1.00  1.930          H  
ATOM   7036 1HB  TYR B 420       0.402 -33.486 -40.195  1.00  2.660          H  
ATOM   7037 2HB  TYR B 420       0.725 -32.629 -41.669  1.00  2.660          H  
ATOM   7038  HD1 TYR B 420      -1.480 -33.049 -38.894  1.00  2.660          H  
ATOM   7039  HD2 TYR B 420      -1.147 -31.623 -42.841  1.00  2.660          H  
ATOM   7040  HE1 TYR B 420      -3.440 -31.580 -38.514  1.00  2.660          H  
ATOM   7041  HE2 TYR B 420      -3.084 -30.139 -42.501  1.00  2.660          H  
ATOM   7042  HH  TYR B 420      -4.481 -29.302 -41.077  1.00  2.660          H  
ATOM   7043  N   TYR B 421       1.699 -34.711 -43.294  1.00  1.750          N  
ATOM   7044  CA  TYR B 421       2.967 -35.216 -43.795  1.00  1.780          C  
ATOM   7045  C   TYR B 421       3.818 -34.049 -44.292  1.00  1.820          C  
ATOM   7046  O   TYR B 421       3.421 -32.896 -44.111  1.00  1.980          O  
ATOM   7047  CB  TYR B 421       2.678 -36.227 -44.895  1.00  2.480          C  
ATOM   7048  CG  TYR B 421       1.887 -37.449 -44.432  1.00  2.480          C  
ATOM   7049  CD1 TYR B 421       0.500 -37.434 -44.439  1.00  2.480          C  
ATOM   7050  CD2 TYR B 421       2.549 -38.575 -43.988  1.00  2.480          C  
ATOM   7051  CE1 TYR B 421      -0.196 -38.528 -43.981  1.00  2.480          C  
ATOM   7052  CE2 TYR B 421       1.837 -39.672 -43.541  1.00  2.480          C  
ATOM   7053  CZ  TYR B 421       0.462 -39.646 -43.522  1.00  2.480          C  
ATOM   7054  OH  TYR B 421      -0.250 -40.765 -43.060  1.00  2.480          O  
ATOM   7055  H   TYR B 421       1.224 -33.991 -43.849  1.00  2.100          H  
ATOM   7056  HA  TYR B 421       3.501 -35.707 -42.981  1.00  2.140          H  
ATOM   7057 1HB  TYR B 421       2.070 -35.722 -45.623  1.00  2.980          H  
ATOM   7058 2HB  TYR B 421       3.596 -36.554 -45.375  1.00  2.980          H  
ATOM   7059  HD1 TYR B 421      -0.041 -36.552 -44.789  1.00  2.980          H  
ATOM   7060  HD2 TYR B 421       3.638 -38.599 -43.982  1.00  2.980          H  
ATOM   7061  HE1 TYR B 421      -1.262 -38.510 -43.971  1.00  2.980          H  
ATOM   7062  HE2 TYR B 421       2.367 -40.555 -43.187  1.00  2.980          H  
ATOM   7063  HH  TYR B 421      -1.150 -40.516 -42.701  1.00  2.980          H  
ATOM   7064  N   LYS B 422       5.033 -34.328 -44.784  1.00  2.090          N  
ATOM   7065  CA  LYS B 422       5.931 -33.279 -45.286  1.00  2.250          C  
ATOM   7066  C   LYS B 422       6.238 -33.449 -46.789  1.00  2.190          C  
ATOM   7067  O   LYS B 422       6.064 -34.543 -47.332  1.00  2.520          O  
ATOM   7068  CB  LYS B 422       7.249 -33.272 -44.517  1.00  3.090          C  
ATOM   7069  CG  LYS B 422       7.193 -33.112 -42.987  1.00  3.090          C  
ATOM   7070  CD  LYS B 422       6.784 -31.700 -42.504  1.00  3.090          C  
ATOM   7071  CE  LYS B 422       7.884 -30.617 -42.730  1.00  3.090          C  
ATOM   7072  NZ  LYS B 422       7.556 -29.326 -42.025  1.00  3.090          N  
ATOM   7073  H   LYS B 422       5.320 -35.293 -44.864  1.00  2.510          H  
ATOM   7074  HA  LYS B 422       5.443 -32.327 -45.157  1.00  2.700          H  
ATOM   7075 1HB  LYS B 422       7.832 -34.158 -44.760  1.00  3.700          H  
ATOM   7076 2HB  LYS B 422       7.786 -32.420 -44.860  1.00  3.700          H  
ATOM   7077 1HG  LYS B 422       6.482 -33.830 -42.573  1.00  3.700          H  
ATOM   7078 2HG  LYS B 422       8.173 -33.344 -42.580  1.00  3.700          H  
ATOM   7079 1HD  LYS B 422       5.888 -31.412 -43.018  1.00  3.700          H  
ATOM   7080 2HD  LYS B 422       6.571 -31.751 -41.439  1.00  3.700          H  
ATOM   7081 1HE  LYS B 422       8.836 -30.992 -42.357  1.00  3.700          H  
ATOM   7082 2HE  LYS B 422       7.979 -30.406 -43.795  1.00  3.700          H  
ATOM   7083 1HZ  LYS B 422       8.294 -28.652 -42.192  1.00  3.700          H  
ATOM   7084 2HZ  LYS B 422       6.684 -28.942 -42.358  1.00  3.700          H  
ATOM   7085 3HZ  LYS B 422       7.483 -29.502 -41.036  1.00  3.700          H  
ATOM   7086  N   CYS B 423       6.780 -32.401 -47.436  1.00  2.110          N  
ATOM   7087  CA  CYS B 423       7.190 -32.493 -48.851  1.00  2.060          C  
ATOM   7088  C   CYS B 423       8.433 -31.669 -49.264  1.00  2.210          C  
ATOM   7089  O   CYS B 423       8.920 -30.803 -48.527  1.00  2.450          O  
ATOM   7090  CB  CYS B 423       6.035 -32.103 -49.775  1.00  2.900          C  
ATOM   7091  SG  CYS B 423       5.456 -30.408 -49.589  1.00  2.900          S  
ATOM   7092  H   CYS B 423       6.868 -31.528 -46.920  1.00  2.530          H  
ATOM   7093  HA  CYS B 423       7.425 -33.539 -49.047  1.00  2.470          H  
ATOM   7094 1HB  CYS B 423       6.365 -32.213 -50.801  1.00  3.480          H  
ATOM   7095 2HB  CYS B 423       5.213 -32.768 -49.651  1.00  3.480          H  
ATOM   7096  HG  CYS B 423       4.532 -30.633 -48.629  1.00  3.480          H  
ATOM   7097  N   TRP B 424       8.899 -31.949 -50.497  1.00  2.460          N  
ATOM   7098  CA  TRP B 424      10.131 -31.429 -51.114  1.00  2.810          C  
ATOM   7099  C   TRP B 424      11.306 -31.967 -50.280  1.00  2.360          C  
ATOM   7100  O   TRP B 424      11.128 -32.986 -49.610  1.00  2.500          O  
ATOM   7101  CB  TRP B 424      10.118 -29.897 -51.204  1.00  3.790          C  
ATOM   7102  CG  TRP B 424       9.148 -29.324 -52.217  1.00  3.790          C  
ATOM   7103  CD1 TRP B 424       7.855 -29.027 -52.004  1.00  3.790          C  
ATOM   7104  CD2 TRP B 424       9.422 -28.911 -53.569  1.00  3.790          C  
ATOM   7105  NE1 TRP B 424       7.302 -28.458 -53.103  1.00  3.790          N  
ATOM   7106  CE2 TRP B 424       8.234 -28.383 -54.077  1.00  3.790          C  
ATOM   7107  CE3 TRP B 424      10.560 -28.931 -54.373  1.00  3.790          C  
ATOM   7108  CZ2 TRP B 424       8.140 -27.882 -55.357  1.00  3.790          C  
ATOM   7109  CZ3 TRP B 424      10.467 -28.427 -55.664  1.00  3.790          C  
ATOM   7110  CH2 TRP B 424       9.285 -27.916 -56.142  1.00  3.790          C  
ATOM   7111  H   TRP B 424       8.388 -32.638 -51.031  1.00  2.950          H  
ATOM   7112  HA  TRP B 424      10.219 -31.824 -52.126  1.00  3.370          H  
ATOM   7113 1HB  TRP B 424       9.885 -29.460 -50.243  1.00  4.550          H  
ATOM   7114 2HB  TRP B 424      11.100 -29.539 -51.476  1.00  4.550          H  
ATOM   7115  HD1 TRP B 424       7.347 -29.191 -51.085  1.00  4.550          H  
ATOM   7116  HE1 TRP B 424       6.340 -28.123 -53.161  1.00  4.550          H  
ATOM   7117  HE3 TRP B 424      11.501 -29.332 -54.002  1.00  4.550          H  
ATOM   7118  HZ2 TRP B 424       7.213 -27.465 -55.749  1.00  4.550          H  
ATOM   7119  HZ3 TRP B 424      11.357 -28.445 -56.290  1.00  4.550          H  
ATOM   7120  HH2 TRP B 424       9.248 -27.525 -57.159  1.00  4.550          H  
ATOM   7121  N   LYS B 425      12.490 -31.338 -50.310  1.00  2.460          N  
ATOM   7122  CA  LYS B 425      13.594 -31.918 -49.546  1.00  2.610          C  
ATOM   7123  C   LYS B 425      14.827 -31.000 -49.319  1.00  3.200          C  
ATOM   7124  O   LYS B 425      15.074 -30.096 -50.123  1.00  3.620          O  
ATOM   7125  CB  LYS B 425      14.062 -33.198 -50.268  1.00  3.590          C  
ATOM   7126  CG  LYS B 425      14.589 -32.960 -51.676  1.00  3.590          C  
ATOM   7127  CD  LYS B 425      14.993 -34.267 -52.346  1.00  3.590          C  
ATOM   7128  CE  LYS B 425      15.533 -34.020 -53.750  1.00  3.590          C  
ATOM   7129  NZ  LYS B 425      15.933 -35.288 -54.428  1.00  3.590          N  
ATOM   7130  H   LYS B 425      12.629 -30.511 -50.863  1.00  2.950          H  
ATOM   7131  HA  LYS B 425      13.152 -32.169 -48.588  1.00  3.130          H  
ATOM   7132 1HB  LYS B 425      14.868 -33.662 -49.724  1.00  4.310          H  
ATOM   7133 2HB  LYS B 425      13.257 -33.926 -50.321  1.00  4.310          H  
ATOM   7134 1HG  LYS B 425      13.817 -32.476 -52.273  1.00  4.310          H  
ATOM   7135 2HG  LYS B 425      15.455 -32.302 -51.633  1.00  4.310          H  
ATOM   7136 1HD  LYS B 425      15.764 -34.754 -51.746  1.00  4.310          H  
ATOM   7137 2HD  LYS B 425      14.129 -34.928 -52.406  1.00  4.310          H  
ATOM   7138 1HE  LYS B 425      14.764 -33.529 -54.343  1.00  4.310          H  
ATOM   7139 2HE  LYS B 425      16.402 -33.364 -53.685  1.00  4.310          H  
ATOM   7140 1HZ  LYS B 425      16.285 -35.078 -55.352  1.00  4.310          H  
ATOM   7141 2HZ  LYS B 425      16.657 -35.747 -53.891  1.00  4.310          H  
ATOM   7142 3HZ  LYS B 425      15.133 -35.900 -54.504  1.00  4.310          H  
ATOM   7143  N   LYS B 426      15.627 -31.241 -48.240  1.00  3.680          N  
ATOM   7144  CA  LYS B 426      15.348 -32.259 -47.225  1.00  4.440          C  
ATOM   7145  C   LYS B 426      14.658 -31.568 -46.075  1.00  4.850          C  
ATOM   7146  O   LYS B 426      13.484 -31.292 -46.197  1.00  5.570          O  
ATOM   7147  CB  LYS B 426      16.640 -32.931 -46.767  1.00  5.910          C  
ATOM   7148  CG  LYS B 426      17.284 -33.817 -47.818  1.00  5.910          C  
ATOM   7149  CD  LYS B 426      18.566 -34.449 -47.291  1.00  5.910          C  
ATOM   7150  CE  LYS B 426      19.224 -35.347 -48.333  1.00  5.910          C  
ATOM   7151  NZ  LYS B 426      20.498 -35.943 -47.830  1.00  5.910          N  
ATOM   7152  H   LYS B 426      16.449 -30.667 -48.122  1.00  4.420          H  
ATOM   7153  HA  LYS B 426      14.705 -33.045 -47.587  1.00  5.330          H  
ATOM   7154 1HB  LYS B 426      17.372 -32.169 -46.498  1.00  7.090          H  
ATOM   7155 2HB  LYS B 426      16.446 -33.541 -45.884  1.00  7.090          H  
ATOM   7156 1HG  LYS B 426      16.587 -34.608 -48.098  1.00  7.090          H  
ATOM   7157 2HG  LYS B 426      17.507 -33.226 -48.706  1.00  7.090          H  
ATOM   7158 1HD  LYS B 426      19.267 -33.663 -47.007  1.00  7.090          H  
ATOM   7159 2HD  LYS B 426      18.338 -35.044 -46.406  1.00  7.090          H  
ATOM   7160 1HE  LYS B 426      18.538 -36.151 -48.596  1.00  7.090          H  
ATOM   7161 2HE  LYS B 426      19.439 -34.760 -49.225  1.00  7.090          H  
ATOM   7162 1HZ  LYS B 426      20.902 -36.529 -48.547  1.00  7.090          H  
ATOM   7163 2HZ  LYS B 426      21.147 -35.205 -47.593  1.00  7.090          H  
ATOM   7164 3HZ  LYS B 426      20.310 -36.501 -47.008  1.00  7.090          H  
ATOM   7165  N   PHE B 427      15.377 -31.161 -45.032  1.00  4.660          N  
ATOM   7166  CA  PHE B 427      14.766 -30.420 -43.922  1.00  5.330          C  
ATOM   7167  C   PHE B 427      13.349 -30.896 -43.564  1.00  5.370          C  
ATOM   7168  O   PHE B 427      12.419 -30.083 -43.408  1.00  5.750          O  
ATOM   7169  CB  PHE B 427      14.814 -28.941 -44.233  1.00  7.190          C  
ATOM   7170  CG  PHE B 427      16.208 -28.506 -44.441  1.00  7.190          C  
ATOM   7171  CD1 PHE B 427      16.714 -28.369 -45.716  1.00  7.190          C  
ATOM   7172  CD2 PHE B 427      17.039 -28.258 -43.361  1.00  7.190          C  
ATOM   7173  CE1 PHE B 427      18.027 -27.997 -45.916  1.00  7.190          C  
ATOM   7174  CE2 PHE B 427      18.352 -27.881 -43.552  1.00  7.190          C  
ATOM   7175  CZ  PHE B 427      18.849 -27.754 -44.831  1.00  7.190          C  
ATOM   7176  H   PHE B 427      16.361 -31.377 -44.980  1.00  5.590          H  
ATOM   7177  HA  PHE B 427      15.386 -30.581 -43.039  1.00  6.400          H  
ATOM   7178 1HB  PHE B 427      14.239 -28.709 -45.110  1.00  8.630          H  
ATOM   7179 2HB  PHE B 427      14.406 -28.400 -43.410  1.00  8.630          H  
ATOM   7180  HD1 PHE B 427      16.064 -28.567 -46.563  1.00  8.630          H  
ATOM   7181  HD2 PHE B 427      16.647 -28.367 -42.351  1.00  8.630          H  
ATOM   7182  HE1 PHE B 427      18.418 -27.895 -46.927  1.00  8.630          H  
ATOM   7183  HE2 PHE B 427      19.000 -27.688 -42.695  1.00  8.630          H  
ATOM   7184  HZ  PHE B 427      19.885 -27.458 -44.988  1.00  8.630          H  
ATOM   7185  N   LEU B 428      13.179 -32.219 -43.438  1.00  5.330          N  
ATOM   7186  CA  LEU B 428      11.881 -32.772 -43.095  1.00  5.600          C  
ATOM   7187  C   LEU B 428      11.954 -33.369 -41.707  1.00  5.700          C  
ATOM   7188  O   LEU B 428      12.945 -34.005 -41.353  1.00  6.180          O  
ATOM   7189  CB  LEU B 428      11.482 -33.915 -44.060  1.00  7.730          C  
ATOM   7190  CG  LEU B 428      11.525 -33.627 -45.592  1.00  7.730          C  
ATOM   7191  CD1 LEU B 428      11.119 -34.853 -46.352  1.00  7.730          C  
ATOM   7192  CD2 LEU B 428      10.656 -32.456 -45.971  1.00  7.730          C  
ATOM   7193  H   LEU B 428      13.968 -32.829 -43.575  1.00  6.400          H  
ATOM   7194  HA  LEU B 428      11.132 -31.988 -43.101  1.00  6.720          H  
ATOM   7195 1HB  LEU B 428      12.138 -34.759 -43.871  1.00  9.280          H  
ATOM   7196 2HB  LEU B 428      10.466 -34.220 -43.816  1.00  9.280          H  
ATOM   7197  HG  LEU B 428      12.535 -33.419 -45.860  1.00  9.280          H  
ATOM   7198 1HD1 LEU B 428      11.191 -34.647 -47.427  1.00  9.280          H  
ATOM   7199 2HD1 LEU B 428      11.776 -35.681 -46.096  1.00  9.280          H  
ATOM   7200 3HD1 LEU B 428      10.091 -35.111 -46.104  1.00  9.280          H  
ATOM   7201 1HD2 LEU B 428      10.741 -32.290 -47.046  1.00  9.280          H  
ATOM   7202 2HD2 LEU B 428       9.663 -32.671 -45.740  1.00  9.280          H  
ATOM   7203 3HD2 LEU B 428      10.975 -31.566 -45.445  1.00  9.280          H  
ATOM   7204  N   TRP B 429      10.879 -33.219 -40.950  1.00  5.460          N  
ATOM   7205  CA  TRP B 429      10.773 -33.831 -39.641  1.00  5.630          C  
ATOM   7206  C   TRP B 429       9.414 -34.487 -39.538  1.00  5.350          C  
ATOM   7207  O   TRP B 429       8.441 -33.981 -40.087  1.00  5.340          O  
ATOM   7208  CB  TRP B 429      10.972 -32.805 -38.521  1.00  7.810          C  
ATOM   7209  CG  TRP B 429      12.356 -32.198 -38.511  1.00  7.810          C  
ATOM   7210  CD1 TRP B 429      13.424 -32.641 -37.792  1.00  7.810          C  
ATOM   7211  CD2 TRP B 429      12.822 -31.030 -39.233  1.00  7.810          C  
ATOM   7212  NE1 TRP B 429      14.518 -31.848 -38.029  1.00  7.810          N  
ATOM   7213  CE2 TRP B 429      14.168 -30.859 -38.905  1.00  7.810          C  
ATOM   7214  CE3 TRP B 429      12.218 -30.133 -40.108  1.00  7.810          C  
ATOM   7215  CZ2 TRP B 429      14.925 -29.829 -39.434  1.00  7.810          C  
ATOM   7216  CZ3 TRP B 429      12.977 -29.101 -40.625  1.00  7.810          C  
ATOM   7217  CH2 TRP B 429      14.292 -28.954 -40.304  1.00  7.810          C  
ATOM   7218  H   TRP B 429      10.109 -32.673 -41.299  1.00  6.550          H  
ATOM   7219  HA  TRP B 429      11.538 -34.600 -39.542  1.00  6.760          H  
ATOM   7220 1HB  TRP B 429      10.244 -32.004 -38.626  1.00  9.380          H  
ATOM   7221 2HB  TRP B 429      10.796 -33.280 -37.558  1.00  9.380          H  
ATOM   7222  HD1 TRP B 429      13.413 -33.505 -37.131  1.00  9.380          H  
ATOM   7223  HE1 TRP B 429      15.431 -31.973 -37.621  1.00  9.380          H  
ATOM   7224  HE3 TRP B 429      11.176 -30.239 -40.381  1.00  9.380          H  
ATOM   7225  HZ2 TRP B 429      15.977 -29.695 -39.183  1.00  9.380          H  
ATOM   7226  HZ3 TRP B 429      12.498 -28.407 -41.312  1.00  9.380          H  
ATOM   7227  HH2 TRP B 429      14.843 -28.127 -40.745  1.00  9.380          H  
ATOM   7228  N   LYS B 430       9.343 -35.607 -38.839  1.00  5.410          N  
ATOM   7229  CA  LYS B 430       8.074 -36.291 -38.647  1.00  5.300          C  
ATOM   7230  C   LYS B 430       7.081 -35.416 -37.892  1.00  5.240          C  
ATOM   7231  O   LYS B 430       7.444 -34.762 -36.914  1.00  5.730          O  
ATOM   7232  CB  LYS B 430       8.291 -37.620 -37.914  1.00  7.460          C  
ATOM   7233  CG  LYS B 430       7.031 -38.473 -37.760  1.00  7.460          C  
ATOM   7234  CD  LYS B 430       7.310 -39.820 -37.112  1.00  7.460          C  
ATOM   7235  CE  LYS B 430       6.011 -40.611 -36.946  1.00  7.460          C  
ATOM   7236  NZ  LYS B 430       6.241 -41.943 -36.317  1.00  7.460          N  
ATOM   7237  H   LYS B 430      10.180 -35.985 -38.424  1.00  6.490          H  
ATOM   7238  HA  LYS B 430       7.647 -36.503 -39.627  1.00  6.360          H  
ATOM   7239 1HB  LYS B 430       9.034 -38.212 -38.446  1.00  8.960          H  
ATOM   7240 2HB  LYS B 430       8.680 -37.423 -36.915  1.00  8.960          H  
ATOM   7241 1HG  LYS B 430       6.327 -37.954 -37.127  1.00  8.960          H  
ATOM   7242 2HG  LYS B 430       6.567 -38.630 -38.733  1.00  8.960          H  
ATOM   7243 1HD  LYS B 430       8.006 -40.391 -37.728  1.00  8.960          H  
ATOM   7244 2HD  LYS B 430       7.759 -39.663 -36.131  1.00  8.960          H  
ATOM   7245 1HE  LYS B 430       5.325 -40.037 -36.321  1.00  8.960          H  
ATOM   7246 2HE  LYS B 430       5.555 -40.756 -37.926  1.00  8.960          H  
ATOM   7247 1HZ  LYS B 430       5.359 -42.430 -36.226  1.00  8.960          H  
ATOM   7248 2HZ  LYS B 430       6.866 -42.488 -36.895  1.00  8.960          H  
ATOM   7249 3HZ  LYS B 430       6.652 -41.821 -35.402  1.00  8.960          H  
ATOM   7250  N   ILE B 431       5.833 -35.418 -38.353  1.00  4.920          N  
ATOM   7251  CA  ILE B 431       4.765 -34.693 -37.688  1.00  5.000          C  
ATOM   7252  C   ILE B 431       4.523 -35.405 -36.346  1.00  4.800          C  
ATOM   7253  O   ILE B 431       4.458 -36.630 -36.336  1.00  4.950          O  
ATOM   7254  CB  ILE B 431       3.474 -34.701 -38.547  1.00  6.970          C  
ATOM   7255  CG1 ILE B 431       3.699 -33.987 -39.932  1.00  6.970          C  
ATOM   7256  CG2 ILE B 431       2.267 -34.103 -37.773  1.00  6.970          C  
ATOM   7257  CD1 ILE B 431       4.059 -32.519 -39.915  1.00  6.970          C  
ATOM   7258  H   ILE B 431       5.626 -35.961 -39.179  1.00  5.900          H  
ATOM   7259  HA  ILE B 431       5.078 -33.675 -37.551  1.00  6.000          H  
ATOM   7260  HB  ILE B 431       3.240 -35.724 -38.791  1.00  8.360          H  
ATOM   7261 1HG1 ILE B 431       4.488 -34.513 -40.464  1.00  8.360          H  
ATOM   7262 2HG1 ILE B 431       2.804 -34.072 -40.489  1.00  8.360          H  
ATOM   7263 1HG2 ILE B 431       1.383 -34.175 -38.376  1.00  8.360          H  
ATOM   7264 2HG2 ILE B 431       2.100 -34.657 -36.861  1.00  8.360          H  
ATOM   7265 3HG2 ILE B 431       2.448 -33.063 -37.523  1.00  8.360          H  
ATOM   7266 1HD1 ILE B 431       4.167 -32.180 -40.946  1.00  8.360          H  
ATOM   7267 2HD1 ILE B 431       3.271 -31.944 -39.432  1.00  8.360          H  
ATOM   7268 3HD1 ILE B 431       4.996 -32.367 -39.391  1.00  8.360          H  
ATOM   7269  N   PRO B 432       4.432 -34.700 -35.206  1.00  4.860          N  
ATOM   7270  CA  PRO B 432       4.204 -35.279 -33.895  1.00  4.870          C  
ATOM   7271  C   PRO B 432       2.897 -36.041 -33.866  1.00  4.050          C  
ATOM   7272  O   PRO B 432       2.006 -35.720 -34.629  1.00  4.040          O  
ATOM   7273  CB  PRO B 432       4.091 -34.040 -32.991  1.00  7.300          C  
ATOM   7274  CG  PRO B 432       4.865 -32.962 -33.707  1.00  7.300          C  
ATOM   7275  CD  PRO B 432       4.651 -33.230 -35.182  1.00  7.300          C  
ATOM   7276  HA  PRO B 432       5.048 -35.919 -33.615  1.00  5.840          H  
ATOM   7277 1HB  PRO B 432       3.030 -33.783 -32.841  1.00  8.770          H  
ATOM   7278 2HB  PRO B 432       4.502 -34.266 -31.994  1.00  8.770          H  
ATOM   7279 1HG  PRO B 432       4.492 -31.969 -33.404  1.00  8.770          H  
ATOM   7280 2HG  PRO B 432       5.927 -33.001 -33.422  1.00  8.770          H  
ATOM   7281 1HD  PRO B 432       3.775 -32.686 -35.565  1.00  8.770          H  
ATOM   7282 2HD  PRO B 432       5.591 -32.946 -35.675  1.00  8.770          H  
ATOM   7283  N   THR B 433       2.843 -37.074 -33.015  1.00  3.880          N  
ATOM   7284  CA  THR B 433       1.718 -37.983 -32.633  1.00  3.540          C  
ATOM   7285  C   THR B 433       0.481 -38.314 -33.520  1.00  3.270          C  
ATOM   7286  O   THR B 433      -0.199 -39.291 -33.227  1.00  3.810          O  
ATOM   7287  CB  THR B 433       1.139 -37.485 -31.292  1.00  5.090          C  
ATOM   7288  OG1 THR B 433       0.642 -36.151 -31.461  1.00  5.090          O  
ATOM   7289  CG2 THR B 433       2.207 -37.474 -30.223  1.00  5.090          C  
ATOM   7290  H   THR B 433       3.698 -37.242 -32.512  1.00  4.660          H  
ATOM   7291  HA  THR B 433       2.190 -38.946 -32.433  1.00  4.250          H  
ATOM   7292  HB  THR B 433       0.325 -38.139 -30.985  1.00  6.110          H  
ATOM   7293  HG1 THR B 433       0.144 -35.884 -30.683  1.00  6.110          H  
ATOM   7294 1HG2 THR B 433       1.773 -37.118 -29.288  1.00  6.110          H  
ATOM   7295 2HG2 THR B 433       2.590 -38.485 -30.083  1.00  6.110          H  
ATOM   7296 3HG2 THR B 433       3.018 -36.814 -30.515  1.00  6.110          H  
ATOM   7297  N   TYR B 434       0.211 -37.597 -34.597  1.00  2.930          N  
ATOM   7298  CA  TYR B 434      -0.979 -37.706 -35.445  1.00  3.120          C  
ATOM   7299  C   TYR B 434      -1.434 -39.113 -35.796  1.00  2.950          C  
ATOM   7300  O   TYR B 434      -2.631 -39.400 -35.841  1.00  3.050          O  
ATOM   7301  CB  TYR B 434      -0.692 -36.953 -36.748  1.00  4.290          C  
ATOM   7302  CG  TYR B 434       0.217 -37.708 -37.699  1.00  4.290          C  
ATOM   7303  CD1 TYR B 434      -0.311 -38.480 -38.715  1.00  4.290          C  
ATOM   7304  CD2 TYR B 434       1.577 -37.666 -37.520  1.00  4.290          C  
ATOM   7305  CE1 TYR B 434       0.513 -39.193 -39.554  1.00  4.290          C  
ATOM   7306  CE2 TYR B 434       2.406 -38.379 -38.348  1.00  4.290          C  
ATOM   7307  CZ  TYR B 434       1.881 -39.140 -39.364  1.00  4.290          C  
ATOM   7308  OH  TYR B 434       2.718 -39.861 -40.181  1.00  4.290          O  
ATOM   7309  H   TYR B 434       0.852 -36.860 -34.801  1.00  3.520          H  
ATOM   7310  HA  TYR B 434      -1.795 -37.222 -34.923  1.00  3.740          H  
ATOM   7311 1HB  TYR B 434      -1.626 -36.732 -37.263  1.00  5.150          H  
ATOM   7312 2HB  TYR B 434      -0.204 -36.014 -36.515  1.00  5.150          H  
ATOM   7313  HD1 TYR B 434      -1.380 -38.530 -38.840  1.00  5.150          H  
ATOM   7314  HD2 TYR B 434       2.003 -37.076 -36.719  1.00  5.150          H  
ATOM   7315  HE1 TYR B 434       0.085 -39.803 -40.351  1.00  5.150          H  
ATOM   7316  HE2 TYR B 434       3.485 -38.341 -38.192  1.00  5.150          H  
ATOM   7317  HH  TYR B 434       2.191 -40.338 -40.830  1.00  5.150          H  
ATOM   7318  N   ALA B 435      -0.491 -40.023 -36.013  1.00  3.130          N  
ATOM   7319  CA  ALA B 435      -0.832 -41.376 -36.403  1.00  3.520          C  
ATOM   7320  C   ALA B 435      -1.691 -42.054 -35.341  1.00  3.230          C  
ATOM   7321  O   ALA B 435      -2.563 -42.866 -35.655  1.00  3.540          O  
ATOM   7322  CB  ALA B 435       0.435 -42.165 -36.653  1.00  4.770          C  
ATOM   7323  H   ALA B 435       0.483 -39.751 -35.961  1.00  3.760          H  
ATOM   7324  HA  ALA B 435      -1.414 -41.324 -37.326  1.00  4.220          H  
ATOM   7325 1HB  ALA B 435       0.179 -43.173 -36.974  1.00  5.730          H  
ATOM   7326 2HB  ALA B 435       1.017 -41.670 -37.429  1.00  5.730          H  
ATOM   7327 3HB  ALA B 435       1.017 -42.212 -35.736  1.00  5.730          H  
ATOM   7328  N   ARG B 436      -1.445 -41.700 -34.081  1.00  3.170          N  
ATOM   7329  CA  ARG B 436      -2.090 -42.251 -32.905  1.00  3.520          C  
ATOM   7330  C   ARG B 436      -3.585 -42.050 -32.864  1.00  3.360          C  
ATOM   7331  O   ARG B 436      -4.291 -42.772 -32.149  1.00  3.130          O  
ATOM   7332  CB  ARG B 436      -1.484 -41.626 -31.645  1.00  4.790          C  
ATOM   7333  CG  ARG B 436      -2.105 -42.029 -30.305  1.00  4.790          C  
ATOM   7334  CD  ARG B 436      -1.964 -43.472 -30.011  1.00  4.790          C  
ATOM   7335  NE  ARG B 436      -2.629 -43.824 -28.784  1.00  4.790          N  
ATOM   7336  CZ  ARG B 436      -3.940 -44.063 -28.647  1.00  4.790          C  
ATOM   7337  NH1 ARG B 436      -4.780 -43.971 -29.669  1.00  4.790          N  
ATOM   7338  NH2 ARG B 436      -4.354 -44.397 -27.450  1.00  4.790          N  
ATOM   7339  H   ARG B 436      -0.757 -40.968 -33.902  1.00  3.800          H  
ATOM   7340  HA  ARG B 436      -1.887 -43.319 -32.900  1.00  4.220          H  
ATOM   7341 1HB  ARG B 436      -0.418 -41.829 -31.609  1.00  5.750          H  
ATOM   7342 2HB  ARG B 436      -1.606 -40.552 -31.704  1.00  5.750          H  
ATOM   7343 1HG  ARG B 436      -1.572 -41.495 -29.520  1.00  5.750          H  
ATOM   7344 2HG  ARG B 436      -3.147 -41.739 -30.256  1.00  5.750          H  
ATOM   7345 1HD  ARG B 436      -2.384 -44.075 -30.806  1.00  5.750          H  
ATOM   7346 2HD  ARG B 436      -0.906 -43.710 -29.902  1.00  5.750          H  
ATOM   7347  HE  ARG B 436      -2.070 -43.920 -27.933  1.00  5.750          H  
ATOM   7348 1HH1 ARG B 436      -4.441 -43.695 -30.608  1.00  5.750          H  
ATOM   7349 2HH1 ARG B 436      -5.760 -44.159 -29.539  1.00  5.750          H  
ATOM   7350 1HH2 ARG B 436      -3.644 -44.455 -26.711  1.00  5.750          H  
ATOM   7351 2HH2 ARG B 436      -5.323 -44.603 -27.272  1.00  5.750          H  
ATOM   7352  N   PHE B 437      -4.075 -41.041 -33.567  1.00  3.920          N  
ATOM   7353  CA  PHE B 437      -5.475 -40.715 -33.465  1.00  4.120          C  
ATOM   7354  C   PHE B 437      -6.293 -41.135 -34.679  1.00  3.950          C  
ATOM   7355  O   PHE B 437      -7.474 -40.811 -34.752  1.00  3.890          O  
ATOM   7356  CB  PHE B 437      -5.558 -39.219 -33.262  1.00  5.690          C  
ATOM   7357  CG  PHE B 437      -4.668 -38.809 -32.128  1.00  5.690          C  
ATOM   7358  CD1 PHE B 437      -3.542 -38.068 -32.406  1.00  5.690          C  
ATOM   7359  CD2 PHE B 437      -4.894 -39.197 -30.823  1.00  5.690          C  
ATOM   7360  CE1 PHE B 437      -2.673 -37.692 -31.435  1.00  5.690          C  
ATOM   7361  CE2 PHE B 437      -4.020 -38.821 -29.835  1.00  5.690          C  
ATOM   7362  CZ  PHE B 437      -2.903 -38.062 -30.146  1.00  5.690          C  
ATOM   7363  H   PHE B 437      -3.462 -40.498 -34.183  1.00  4.700          H  
ATOM   7364  HA  PHE B 437      -5.885 -41.220 -32.592  1.00  4.940          H  
ATOM   7365 1HB  PHE B 437      -5.235 -38.703 -34.168  1.00  6.830          H  
ATOM   7366 2HB  PHE B 437      -6.579 -38.914 -33.040  1.00  6.830          H  
ATOM   7367  HD1 PHE B 437      -3.355 -37.788 -33.432  1.00  6.830          H  
ATOM   7368  HD2 PHE B 437      -5.765 -39.799 -30.579  1.00  6.830          H  
ATOM   7369  HE1 PHE B 437      -1.797 -37.103 -31.697  1.00  6.830          H  
ATOM   7370  HE2 PHE B 437      -4.208 -39.118 -28.806  1.00  6.830          H  
ATOM   7371  HZ  PHE B 437      -2.213 -37.762 -29.364  1.00  6.830          H  
ATOM   7372  N   ARG B 438      -5.678 -41.877 -35.606  1.00  4.320          N  
ATOM   7373  CA  ARG B 438      -6.308 -42.362 -36.842  1.00  4.760          C  
ATOM   7374  C   ARG B 438      -7.713 -41.807 -37.179  1.00  4.590          C  
ATOM   7375  O   ARG B 438      -7.854 -40.689 -37.677  1.00  4.800          O  
ATOM   7376  CB  ARG B 438      -6.378 -43.888 -36.834  1.00  6.490          C  
ATOM   7377  CG  ARG B 438      -5.032 -44.583 -36.924  1.00  6.490          C  
ATOM   7378  CD  ARG B 438      -5.148 -46.058 -36.976  1.00  6.490          C  
ATOM   7379  NE  ARG B 438      -3.832 -46.685 -37.082  1.00  6.490          N  
ATOM   7380  CZ  ARG B 438      -3.593 -48.013 -37.139  1.00  6.490          C  
ATOM   7381  NH1 ARG B 438      -4.588 -48.877 -37.103  1.00  6.490          N  
ATOM   7382  NH2 ARG B 438      -2.344 -48.444 -37.234  1.00  6.490          N  
ATOM   7383  H   ARG B 438      -4.689 -42.115 -35.461  1.00  5.180          H  
ATOM   7384  HA  ARG B 438      -5.643 -42.078 -37.658  1.00  5.710          H  
ATOM   7385 1HB  ARG B 438      -6.849 -44.226 -35.913  1.00  7.790          H  
ATOM   7386 2HB  ARG B 438      -6.977 -44.240 -37.674  1.00  7.790          H  
ATOM   7387 1HG  ARG B 438      -4.487 -44.235 -37.801  1.00  7.790          H  
ATOM   7388 2HG  ARG B 438      -4.467 -44.348 -36.030  1.00  7.790          H  
ATOM   7389 1HD  ARG B 438      -5.628 -46.413 -36.066  1.00  7.790          H  
ATOM   7390 2HD  ARG B 438      -5.739 -46.345 -37.845  1.00  7.790          H  
ATOM   7391  HE  ARG B 438      -3.029 -46.068 -37.115  1.00  7.790          H  
ATOM   7392 1HH1 ARG B 438      -5.540 -48.553 -37.032  1.00  7.790          H  
ATOM   7393 2HH1 ARG B 438      -4.399 -49.868 -37.148  1.00  7.790          H  
ATOM   7394 1HH2 ARG B 438      -1.582 -47.779 -37.262  1.00  7.790          H  
ATOM   7395 2HH2 ARG B 438      -2.150 -49.433 -37.279  1.00  7.790          H  
ATOM   7396  N   LYS B 439      -8.744 -42.642 -36.994  1.00  4.540          N  
ATOM   7397  CA  LYS B 439     -10.111 -42.283 -37.358  1.00  4.610          C  
ATOM   7398  C   LYS B 439     -11.030 -42.056 -36.165  1.00  4.450          C  
ATOM   7399  O   LYS B 439     -11.024 -42.834 -35.208  1.00  4.830          O  
ATOM   7400  CB  LYS B 439     -10.716 -43.392 -38.232  1.00  6.430          C  
ATOM   7401  CG  LYS B 439     -12.166 -43.147 -38.709  1.00  6.430          C  
ATOM   7402  CD  LYS B 439     -12.663 -44.293 -39.591  1.00  6.430          C  
ATOM   7403  CE  LYS B 439     -14.118 -44.093 -40.003  1.00  6.430          C  
ATOM   7404  NZ  LYS B 439     -14.624 -45.234 -40.832  1.00  6.430          N  
ATOM   7405  H   LYS B 439      -8.584 -43.535 -36.564  1.00  5.450          H  
ATOM   7406  HA  LYS B 439     -10.078 -41.358 -37.931  1.00  5.530          H  
ATOM   7407 1HB  LYS B 439     -10.095 -43.527 -39.118  1.00  7.710          H  
ATOM   7408 2HB  LYS B 439     -10.703 -44.329 -37.679  1.00  7.710          H  
ATOM   7409 1HG  LYS B 439     -12.837 -43.072 -37.853  1.00  7.710          H  
ATOM   7410 2HG  LYS B 439     -12.211 -42.208 -39.268  1.00  7.710          H  
ATOM   7411 1HD  LYS B 439     -12.044 -44.357 -40.489  1.00  7.710          H  
ATOM   7412 2HD  LYS B 439     -12.575 -45.231 -39.044  1.00  7.710          H  
ATOM   7413 1HE  LYS B 439     -14.733 -44.005 -39.108  1.00  7.710          H  
ATOM   7414 2HE  LYS B 439     -14.201 -43.170 -40.580  1.00  7.710          H  
ATOM   7415 1HZ  LYS B 439     -15.589 -45.066 -41.085  1.00  7.710          H  
ATOM   7416 2HZ  LYS B 439     -14.067 -45.319 -41.672  1.00  7.710          H  
ATOM   7417 3HZ  LYS B 439     -14.562 -46.093 -40.301  1.00  7.710          H  
ATOM   7418  N   GLU B 440     -11.879 -41.033 -36.287  1.00  4.270          N  
ATOM   7419  CA  GLU B 440     -12.906 -40.720 -35.283  1.00  4.380          C  
ATOM   7420  C   GLU B 440     -14.099 -39.981 -35.889  1.00  3.940          C  
ATOM   7421  O   GLU B 440     -13.967 -39.252 -36.880  1.00  4.030          O  
ATOM   7422  CB  GLU B 440     -12.298 -39.891 -34.154  1.00  6.090          C  
ATOM   7423  CG  GLU B 440     -13.195 -39.518 -33.016  1.00  6.090          C  
ATOM   7424  CD  GLU B 440     -13.816 -40.660 -32.293  1.00  6.090          C  
ATOM   7425  OE1 GLU B 440     -13.151 -41.214 -31.435  1.00  6.090          O  
ATOM   7426  OE2 GLU B 440     -14.969 -41.003 -32.629  1.00  6.090          O  
ATOM   7427  H   GLU B 440     -11.755 -40.445 -37.116  1.00  5.120          H  
ATOM   7428  HA  GLU B 440     -13.272 -41.659 -34.864  1.00  5.260          H  
ATOM   7429 1HB  GLU B 440     -11.400 -40.373 -33.765  1.00  7.310          H  
ATOM   7430 2HB  GLU B 440     -12.021 -38.962 -34.552  1.00  7.310          H  
ATOM   7431 1HG  GLU B 440     -12.573 -38.991 -32.319  1.00  7.310          H  
ATOM   7432 2HG  GLU B 440     -13.946 -38.822 -33.355  1.00  7.310          H  
ATOM   7433  N   ILE B 441     -15.267 -40.147 -35.264  1.00  4.030          N  
ATOM   7434  CA  ILE B 441     -16.477 -39.461 -35.686  1.00  4.150          C  
ATOM   7435  C   ILE B 441     -16.821 -38.348 -34.708  1.00  4.110          C  
ATOM   7436  O   ILE B 441     -17.192 -37.260 -35.123  1.00  4.500          O  
ATOM   7437  CB  ILE B 441     -17.658 -40.436 -35.858  1.00  5.760          C  
ATOM   7438  CG1 ILE B 441     -17.267 -41.588 -36.886  1.00  5.760          C  
ATOM   7439  CG2 ILE B 441     -18.920 -39.660 -36.330  1.00  5.760          C  
ATOM   7440  CD1 ILE B 441     -16.864 -41.149 -38.311  1.00  5.760          C  
ATOM   7441  H   ILE B 441     -15.290 -40.732 -34.422  1.00  4.840          H  
ATOM   7442  HA  ILE B 441     -16.296 -38.985 -36.639  1.00  4.980          H  
ATOM   7443  HB  ILE B 441     -17.874 -40.914 -34.903  1.00  6.910          H  
ATOM   7444 1HG1 ILE B 441     -16.432 -42.144 -36.464  1.00  6.910          H  
ATOM   7445 2HG1 ILE B 441     -18.119 -42.263 -36.977  1.00  6.910          H  
ATOM   7446 1HG2 ILE B 441     -19.751 -40.354 -36.440  1.00  6.910          H  
ATOM   7447 2HG2 ILE B 441     -19.191 -38.902 -35.606  1.00  6.910          H  
ATOM   7448 3HG2 ILE B 441     -18.730 -39.175 -37.279  1.00  6.910          H  
ATOM   7449 1HD1 ILE B 441     -16.625 -42.032 -38.897  1.00  6.910          H  
ATOM   7450 2HD1 ILE B 441     -17.683 -40.627 -38.783  1.00  6.910          H  
ATOM   7451 3HD1 ILE B 441     -15.989 -40.504 -38.280  1.00  6.910          H  
ATOM   7452  N   LYS B 442     -16.780 -38.633 -33.412  1.00  3.880          N  
ATOM   7453  CA  LYS B 442     -17.121 -37.613 -32.416  1.00  3.910          C  
ATOM   7454  C   LYS B 442     -15.947 -37.450 -31.469  1.00  3.630          C  
ATOM   7455  O   LYS B 442     -15.911 -38.097 -30.421  1.00  3.760          O  
ATOM   7456  CB  LYS B 442     -18.382 -38.001 -31.647  1.00  5.460          C  
ATOM   7457  CG  LYS B 442     -19.628 -38.091 -32.510  1.00  5.460          C  
ATOM   7458  CD  LYS B 442     -20.859 -38.444 -31.695  1.00  5.460          C  
ATOM   7459  CE  LYS B 442     -22.101 -38.530 -32.579  1.00  5.460          C  
ATOM   7460  NZ  LYS B 442     -23.324 -38.875 -31.793  1.00  5.460          N  
ATOM   7461  H   LYS B 442     -16.439 -39.553 -33.108  1.00  4.660          H  
ATOM   7462  HA  LYS B 442     -17.281 -36.656 -32.915  1.00  4.690          H  
ATOM   7463 1HB  LYS B 442     -18.232 -38.969 -31.167  1.00  6.550          H  
ATOM   7464 2HB  LYS B 442     -18.565 -37.268 -30.861  1.00  6.550          H  
ATOM   7465 1HG  LYS B 442     -19.785 -37.139 -33.020  1.00  6.550          H  
ATOM   7466 2HG  LYS B 442     -19.478 -38.859 -33.259  1.00  6.550          H  
ATOM   7467 1HD  LYS B 442     -20.705 -39.405 -31.202  1.00  6.550          H  
ATOM   7468 2HD  LYS B 442     -21.019 -37.684 -30.930  1.00  6.550          H  
ATOM   7469 1HE  LYS B 442     -22.256 -37.569 -33.070  1.00  6.550          H  
ATOM   7470 2HE  LYS B 442     -21.943 -39.293 -33.342  1.00  6.550          H  
ATOM   7471 1HZ  LYS B 442     -24.122 -38.922 -32.413  1.00  6.550          H  
ATOM   7472 2HZ  LYS B 442     -23.196 -39.771 -31.343  1.00  6.550          H  
ATOM   7473 3HZ  LYS B 442     -23.487 -38.167 -31.091  1.00  6.550          H  
ATOM   7474  N   GLY B 443     -14.976 -36.617 -31.847  1.00  3.550          N  
ATOM   7475  CA  GLY B 443     -13.733 -36.598 -31.085  1.00  3.570          C  
ATOM   7476  C   GLY B 443     -13.642 -35.723 -29.846  1.00  3.550          C  
ATOM   7477  O   GLY B 443     -14.532 -34.935 -29.514  1.00  3.960          O  
ATOM   7478  H   GLY B 443     -15.069 -36.069 -32.712  1.00  4.260          H  
ATOM   7479 1HA  GLY B 443     -13.530 -37.619 -30.772  1.00  4.280          H  
ATOM   7480 2HA  GLY B 443     -12.917 -36.330 -31.755  1.00  4.280          H  
ATOM   7481  N   GLU B 444     -12.491 -35.870 -29.195  1.00  3.480          N  
ATOM   7482  CA  GLU B 444     -12.068 -35.182 -27.987  1.00  3.630          C  
ATOM   7483  C   GLU B 444     -10.970 -34.205 -28.364  1.00  3.350          C  
ATOM   7484  O   GLU B 444      -9.817 -34.596 -28.544  1.00  3.750          O  
ATOM   7485  CB  GLU B 444     -11.510 -36.196 -26.980  1.00  5.020          C  
ATOM   7486  CG  GLU B 444     -12.493 -37.239 -26.436  1.00  5.020          C  
ATOM   7487  CD  GLU B 444     -11.781 -38.294 -25.532  1.00  5.020          C  
ATOM   7488  OE1 GLU B 444     -11.089 -37.923 -24.601  1.00  5.020          O  
ATOM   7489  OE2 GLU B 444     -11.925 -39.474 -25.808  1.00  5.020          O  
ATOM   7490  H   GLU B 444     -11.852 -36.563 -29.592  1.00  4.180          H  
ATOM   7491  HA  GLU B 444     -12.911 -34.638 -27.560  1.00  4.360          H  
ATOM   7492 1HB  GLU B 444     -10.729 -36.757 -27.472  1.00  6.030          H  
ATOM   7493 2HB  GLU B 444     -11.061 -35.669 -26.137  1.00  6.030          H  
ATOM   7494 1HG  GLU B 444     -13.266 -36.734 -25.860  1.00  6.030          H  
ATOM   7495 2HG  GLU B 444     -12.972 -37.745 -27.276  1.00  6.030          H  
ATOM   7496  N   LEU B 445     -11.267 -32.922 -28.445  1.00  3.140          N  
ATOM   7497  CA  LEU B 445     -10.236 -32.014 -28.950  1.00  3.350          C  
ATOM   7498  C   LEU B 445      -8.944 -32.015 -28.116  1.00  2.960          C  
ATOM   7499  O   LEU B 445      -7.838 -32.019 -28.661  1.00  3.220          O  
ATOM   7500  CB  LEU B 445     -10.803 -30.585 -29.055  1.00  4.610          C  
ATOM   7501  CG  LEU B 445     -11.867 -30.323 -30.192  1.00  4.610          C  
ATOM   7502  CD1 LEU B 445     -12.492 -28.952 -30.018  1.00  4.610          C  
ATOM   7503  CD2 LEU B 445     -11.168 -30.370 -31.551  1.00  4.610          C  
ATOM   7504  H   LEU B 445     -12.208 -32.606 -28.245  1.00  3.770          H  
ATOM   7505  HA  LEU B 445      -9.972 -32.355 -29.941  1.00  4.020          H  
ATOM   7506 1HB  LEU B 445     -11.261 -30.321 -28.104  1.00  5.530          H  
ATOM   7507 2HB  LEU B 445      -9.968 -29.902 -29.226  1.00  5.530          H  
ATOM   7508  HG  LEU B 445     -12.659 -31.068 -30.146  1.00  5.530          H  
ATOM   7509 1HD1 LEU B 445     -13.221 -28.764 -30.814  1.00  5.530          H  
ATOM   7510 2HD1 LEU B 445     -12.996 -28.889 -29.054  1.00  5.530          H  
ATOM   7511 3HD1 LEU B 445     -11.718 -28.216 -30.060  1.00  5.530          H  
ATOM   7512 1HD2 LEU B 445     -11.870 -30.168 -32.325  1.00  5.530          H  
ATOM   7513 2HD2 LEU B 445     -10.389 -29.620 -31.575  1.00  5.530          H  
ATOM   7514 3HD2 LEU B 445     -10.738 -31.343 -31.724  1.00  5.530          H  
ATOM   7515  N   LYS B 446      -9.042 -32.148 -26.798  1.00  2.670          N  
ATOM   7516  CA  LYS B 446      -7.812 -32.106 -26.005  1.00  2.770          C  
ATOM   7517  C   LYS B 446      -7.058 -33.435 -25.972  1.00  2.310          C  
ATOM   7518  O   LYS B 446      -6.005 -33.527 -25.346  1.00  2.590          O  
ATOM   7519  CB  LYS B 446      -8.093 -31.639 -24.573  1.00  3.840          C  
ATOM   7520  CG  LYS B 446      -8.625 -30.200 -24.428  1.00  3.840          C  
ATOM   7521  CD  LYS B 446      -7.559 -29.160 -24.818  1.00  3.840          C  
ATOM   7522  CE  LYS B 446      -8.018 -27.735 -24.549  1.00  3.840          C  
ATOM   7523  NZ  LYS B 446      -6.990 -26.734 -24.973  1.00  3.840          N  
ATOM   7524  H   LYS B 446      -9.948 -32.218 -26.361  1.00  3.200          H  
ATOM   7525  HA  LYS B 446      -7.141 -31.390 -26.472  1.00  3.320          H  
ATOM   7526 1HB  LYS B 446      -8.824 -32.291 -24.139  1.00  4.610          H  
ATOM   7527 2HB  LYS B 446      -7.183 -31.725 -23.973  1.00  4.610          H  
ATOM   7528 1HG  LYS B 446      -9.490 -30.073 -25.079  1.00  4.610          H  
ATOM   7529 2HG  LYS B 446      -8.940 -30.025 -23.399  1.00  4.610          H  
ATOM   7530 1HD  LYS B 446      -6.644 -29.354 -24.254  1.00  4.610          H  
ATOM   7531 2HD  LYS B 446      -7.335 -29.235 -25.878  1.00  4.610          H  
ATOM   7532 1HE  LYS B 446      -8.939 -27.547 -25.098  1.00  4.610          H  
ATOM   7533 2HE  LYS B 446      -8.211 -27.614 -23.482  1.00  4.610          H  
ATOM   7534 1HZ  LYS B 446      -7.331 -25.800 -24.783  1.00  4.610          H  
ATOM   7535 2HZ  LYS B 446      -6.132 -26.891 -24.462  1.00  4.610          H  
ATOM   7536 3HZ  LYS B 446      -6.813 -26.828 -25.964  1.00  4.610          H  
ATOM   7537  N   LYS B 447      -7.589 -34.469 -26.617  1.00  2.160          N  
ATOM   7538  CA  LYS B 447      -6.910 -35.755 -26.639  1.00  2.320          C  
ATOM   7539  C   LYS B 447      -6.446 -36.096 -28.048  1.00  1.860          C  
ATOM   7540  O   LYS B 447      -5.345 -36.605 -28.235  1.00  2.090          O  
ATOM   7541  CB  LYS B 447      -7.829 -36.891 -26.194  1.00  3.180          C  
ATOM   7542  CG  LYS B 447      -7.115 -38.238 -26.061  1.00  3.180          C  
ATOM   7543  CD  LYS B 447      -8.057 -39.385 -25.653  1.00  3.180          C  
ATOM   7544  CE  LYS B 447      -8.818 -39.973 -26.865  1.00  3.180          C  
ATOM   7545  NZ  LYS B 447      -9.764 -41.056 -26.473  1.00  3.180          N  
ATOM   7546  H   LYS B 447      -8.455 -34.347 -27.138  1.00  2.590          H  
ATOM   7547  HA  LYS B 447      -6.036 -35.712 -25.990  1.00  2.780          H  
ATOM   7548 1HB  LYS B 447      -8.303 -36.657 -25.251  1.00  3.820          H  
ATOM   7549 2HB  LYS B 447      -8.605 -37.007 -26.921  1.00  3.820          H  
ATOM   7550 1HG  LYS B 447      -6.610 -38.502 -26.990  1.00  3.820          H  
ATOM   7551 2HG  LYS B 447      -6.381 -38.104 -25.297  1.00  3.820          H  
ATOM   7552 1HD  LYS B 447      -7.472 -40.179 -25.183  1.00  3.820          H  
ATOM   7553 2HD  LYS B 447      -8.784 -39.019 -24.927  1.00  3.820          H  
ATOM   7554 1HE  LYS B 447      -9.386 -39.197 -27.359  1.00  3.820          H  
ATOM   7555 2HE  LYS B 447      -8.085 -40.380 -27.560  1.00  3.820          H  
ATOM   7556 1HZ  LYS B 447     -10.236 -41.423 -27.284  1.00  3.820          H  
ATOM   7557 2HZ  LYS B 447      -9.279 -41.800 -26.005  1.00  3.820          H  
ATOM   7558 3HZ  LYS B 447     -10.473 -40.643 -25.852  1.00  3.820          H  
ATOM   7559  N   GLN B 448      -7.317 -35.856 -29.032  1.00  1.700          N  
ATOM   7560  CA  GLN B 448      -7.088 -36.256 -30.408  1.00  1.940          C  
ATOM   7561  C   GLN B 448      -6.543 -35.211 -31.391  1.00  1.740          C  
ATOM   7562  O   GLN B 448      -6.301 -35.564 -32.547  1.00  2.110          O  
ATOM   7563  CB  GLN B 448      -8.380 -36.886 -30.929  1.00  2.620          C  
ATOM   7564  CG  GLN B 448      -8.730 -38.181 -30.208  1.00  2.620          C  
ATOM   7565  CD  GLN B 448     -10.125 -38.728 -30.514  1.00  2.620          C  
ATOM   7566  OE1 GLN B 448     -11.111 -37.998 -30.377  1.00  2.620          O  
ATOM   7567  NE2 GLN B 448     -10.232 -40.009 -30.893  1.00  2.620          N  
ATOM   7568  H   GLN B 448      -8.204 -35.407 -28.817  1.00  2.040          H  
ATOM   7569  HA  GLN B 448      -6.352 -37.040 -30.375  1.00  2.330          H  
ATOM   7570 1HB  GLN B 448      -9.207 -36.182 -30.816  1.00  3.140          H  
ATOM   7571 2HB  GLN B 448      -8.273 -37.121 -31.980  1.00  3.140          H  
ATOM   7572 1HG  GLN B 448      -8.003 -38.932 -30.487  1.00  3.140          H  
ATOM   7573 2HG  GLN B 448      -8.671 -37.986 -29.154  1.00  3.140          H  
ATOM   7574 1HE2 GLN B 448     -11.173 -40.427 -31.078  1.00  3.140          H  
ATOM   7575 2HE2 GLN B 448      -9.420 -40.581 -30.997  1.00  3.140          H  
ATOM   7576  N   THR B 449      -6.328 -33.942 -30.983  1.00  1.700          N  
ATOM   7577  CA  THR B 449      -5.752 -32.972 -31.912  1.00  1.950          C  
ATOM   7578  C   THR B 449      -4.301 -32.501 -31.654  1.00  1.840          C  
ATOM   7579  O   THR B 449      -3.833 -31.670 -32.432  1.00  1.630          O  
ATOM   7580  CB  THR B 449      -6.535 -31.646 -31.936  1.00  2.630          C  
ATOM   7581  OG1 THR B 449      -6.455 -31.032 -30.658  1.00  2.630          O  
ATOM   7582  CG2 THR B 449      -7.950 -31.886 -32.251  1.00  2.630          C  
ATOM   7583  H   THR B 449      -6.609 -33.597 -30.059  1.00  2.040          H  
ATOM   7584  HA  THR B 449      -5.772 -33.415 -32.907  1.00  2.340          H  
ATOM   7585  HB  THR B 449      -6.109 -30.981 -32.683  1.00  3.160          H  
ATOM   7586  HG1 THR B 449      -5.570 -30.678 -30.518  1.00  3.160          H  
ATOM   7587 1HG2 THR B 449      -8.464 -30.937 -32.251  1.00  3.160          H  
ATOM   7588 2HG2 THR B 449      -8.029 -32.329 -33.208  1.00  3.160          H  
ATOM   7589 3HG2 THR B 449      -8.380 -32.540 -31.512  1.00  3.160          H  
ATOM   7590  N   PRO B 450      -3.513 -32.966 -30.640  1.00  2.080          N  
ATOM   7591  CA  PRO B 450      -2.239 -32.352 -30.253  1.00  2.070          C  
ATOM   7592  C   PRO B 450      -1.039 -32.577 -31.168  1.00  1.840          C  
ATOM   7593  O   PRO B 450      -0.006 -33.087 -30.731  1.00  1.810          O  
ATOM   7594  CB  PRO B 450      -1.980 -33.016 -28.894  1.00  3.100          C  
ATOM   7595  CG  PRO B 450      -2.563 -34.394 -29.048  1.00  3.100          C  
ATOM   7596  CD  PRO B 450      -3.818 -34.188 -29.861  1.00  3.100          C  
ATOM   7597  HA  PRO B 450      -2.399 -31.271 -30.119  1.00  2.480          H  
ATOM   7598 1HB  PRO B 450      -0.903 -33.022 -28.663  1.00  3.730          H  
ATOM   7599 2HB  PRO B 450      -2.471 -32.439 -28.098  1.00  3.730          H  
ATOM   7600 1HG  PRO B 450      -1.840 -35.057 -29.546  1.00  3.730          H  
ATOM   7601 2HG  PRO B 450      -2.780 -34.844 -28.061  1.00  3.730          H  
ATOM   7602 1HD  PRO B 450      -3.964 -35.065 -30.510  1.00  3.730          H  
ATOM   7603 2HD  PRO B 450      -4.628 -34.024 -29.142  1.00  3.730          H  
ATOM   7604  N   PHE B 451      -1.190 -32.205 -32.431  1.00  1.810          N  
ATOM   7605  CA  PHE B 451      -0.094 -32.230 -33.379  1.00  1.820          C  
ATOM   7606  C   PHE B 451       0.007 -31.107 -34.473  1.00  1.580          C  
ATOM   7607  O   PHE B 451       0.415 -31.410 -35.595  1.00  1.760          O  
ATOM   7608  CB  PHE B 451      -0.091 -33.597 -34.022  1.00  2.540          C  
ATOM   7609  CG  PHE B 451      -1.399 -34.014 -34.597  1.00  2.540          C  
ATOM   7610  CD1 PHE B 451      -1.726 -33.761 -35.913  1.00  2.540          C  
ATOM   7611  CD2 PHE B 451      -2.316 -34.680 -33.802  1.00  2.540          C  
ATOM   7612  CE1 PHE B 451      -2.928 -34.183 -36.424  1.00  2.540          C  
ATOM   7613  CE2 PHE B 451      -3.512 -35.087 -34.311  1.00  2.540          C  
ATOM   7614  CZ  PHE B 451      -3.815 -34.849 -35.623  1.00  2.540          C  
ATOM   7615  H   PHE B 451      -2.091 -31.834 -32.703  1.00  2.170          H  
ATOM   7616  HA  PHE B 451       0.824 -32.162 -32.792  1.00  2.180          H  
ATOM   7617 1HB  PHE B 451       0.652 -33.625 -34.812  1.00  3.050          H  
ATOM   7618 2HB  PHE B 451       0.205 -34.341 -33.281  1.00  3.050          H  
ATOM   7619  HD1 PHE B 451      -1.010 -33.236 -36.549  1.00  3.050          H  
ATOM   7620  HD2 PHE B 451      -2.068 -34.881 -32.758  1.00  3.050          H  
ATOM   7621  HE1 PHE B 451      -3.176 -33.994 -37.471  1.00  3.050          H  
ATOM   7622  HE2 PHE B 451      -4.222 -35.611 -33.684  1.00  3.050          H  
ATOM   7623  HZ  PHE B 451      -4.759 -35.192 -36.030  1.00  3.050          H  
ATOM   7624  N   CYS B 452      -0.247 -29.795 -34.185  1.00  1.390          N  
ATOM   7625  CA  CYS B 452      -0.902 -29.233 -32.995  1.00  1.370          C  
ATOM   7626  C   CYS B 452      -1.899 -28.124 -33.342  1.00  1.160          C  
ATOM   7627  O   CYS B 452      -3.106 -28.311 -33.175  1.00  1.190          O  
ATOM   7628  CB  CYS B 452       0.141 -28.722 -31.997  1.00  1.930          C  
ATOM   7629  SG  CYS B 452      -0.555 -28.125 -30.447  1.00  1.930          S  
ATOM   7630  H   CYS B 452      -0.007 -29.147 -34.915  1.00  1.670          H  
ATOM   7631  HA  CYS B 452      -1.520 -29.931 -32.498  1.00  1.640          H  
ATOM   7632 1HB  CYS B 452       0.824 -29.535 -31.754  1.00  2.310          H  
ATOM   7633 2HB  CYS B 452       0.729 -27.926 -32.438  1.00  2.310          H  
ATOM   7634  HG  CYS B 452      -1.209 -27.082 -30.973  1.00  2.310          H  
ATOM   7635  N   ILE B 453      -1.401 -27.015 -33.875  1.00  1.130          N  
ATOM   7636  CA  ILE B 453      -2.205 -25.824 -34.165  1.00  1.080          C  
ATOM   7637  C   ILE B 453      -2.099 -25.045 -35.502  1.00  1.000          C  
ATOM   7638  O   ILE B 453      -2.515 -23.891 -35.531  1.00  1.020          O  
ATOM   7639  CB  ILE B 453      -2.062 -24.900 -32.939  1.00  1.530          C  
ATOM   7640  CG1 ILE B 453      -0.534 -24.698 -32.670  1.00  1.530          C  
ATOM   7641  CG2 ILE B 453      -2.896 -25.374 -31.743  1.00  1.530          C  
ATOM   7642  CD1 ILE B 453      -0.178 -23.744 -31.612  1.00  1.530          C  
ATOM   7643  H   ILE B 453      -0.403 -26.968 -34.030  1.00  1.360          H  
ATOM   7644  HA  ILE B 453      -3.235 -26.162 -34.124  1.00  1.300          H  
ATOM   7645  HB  ILE B 453      -2.442 -23.919 -33.214  1.00  1.840          H  
ATOM   7646 1HG1 ILE B 453      -0.099 -25.640 -32.390  1.00  1.840          H  
ATOM   7647 2HG1 ILE B 453      -0.069 -24.348 -33.595  1.00  1.840          H  
ATOM   7648 1HG2 ILE B 453      -2.805 -24.667 -30.934  1.00  1.840          H  
ATOM   7649 2HG2 ILE B 453      -3.942 -25.429 -32.045  1.00  1.840          H  
ATOM   7650 3HG2 ILE B 453      -2.586 -26.332 -31.402  1.00  1.840          H  
ATOM   7651 1HD1 ILE B 453       0.906 -23.689 -31.527  1.00  1.840          H  
ATOM   7652 2HD1 ILE B 453      -0.542 -22.826 -31.864  1.00  1.840          H  
ATOM   7653 3HD1 ILE B 453      -0.594 -24.060 -30.656  1.00  1.840          H  
ATOM   7654  N   PRO B 454      -1.676 -25.629 -36.639  1.00  1.040          N  
ATOM   7655  CA  PRO B 454      -1.477 -24.921 -37.897  1.00  1.040          C  
ATOM   7656  C   PRO B 454      -2.770 -24.357 -38.460  1.00  0.920          C  
ATOM   7657  O   PRO B 454      -3.838 -24.914 -38.231  1.00  0.910          O  
ATOM   7658  CB  PRO B 454      -0.921 -26.013 -38.825  1.00  1.560          C  
ATOM   7659  CG  PRO B 454      -1.406 -27.314 -38.230  1.00  1.560          C  
ATOM   7660  CD  PRO B 454      -1.407 -27.075 -36.726  1.00  1.560          C  
ATOM   7661  HA  PRO B 454      -0.738 -24.117 -37.741  1.00  1.250          H  
ATOM   7662 1HB  PRO B 454      -1.297 -25.863 -39.847  1.00  1.870          H  
ATOM   7663 2HB  PRO B 454       0.174 -25.939 -38.874  1.00  1.870          H  
ATOM   7664 1HG  PRO B 454      -2.412 -27.559 -38.628  1.00  1.870          H  
ATOM   7665 2HG  PRO B 454      -0.741 -28.142 -38.533  1.00  1.870          H  
ATOM   7666 1HD  PRO B 454      -2.192 -27.672 -36.270  1.00  1.870          H  
ATOM   7667 2HD  PRO B 454      -0.412 -27.305 -36.333  1.00  1.870          H  
ATOM   7668  N   LEU B 455      -2.643 -23.283 -39.256  1.00  0.870          N  
ATOM   7669  CA  LEU B 455      -3.775 -22.645 -39.947  1.00  0.800          C  
ATOM   7670  C   LEU B 455      -4.484 -23.653 -40.848  1.00  0.760          C  
ATOM   7671  O   LEU B 455      -5.706 -23.643 -41.026  1.00  0.740          O  
ATOM   7672  CB  LEU B 455      -3.294 -21.514 -40.892  1.00  1.150          C  
ATOM   7673  CG  LEU B 455      -2.640 -20.239 -40.296  1.00  1.150          C  
ATOM   7674  CD1 LEU B 455      -2.140 -19.353 -41.414  1.00  1.150          C  
ATOM   7675  CD2 LEU B 455      -3.607 -19.485 -39.471  1.00  1.150          C  
ATOM   7676  H   LEU B 455      -1.721 -22.891 -39.379  1.00  1.040          H  
ATOM   7677  HA  LEU B 455      -4.484 -22.276 -39.206  1.00  0.960          H  
ATOM   7678 1HB  LEU B 455      -2.586 -21.941 -41.601  1.00  1.380          H  
ATOM   7679 2HB  LEU B 455      -4.153 -21.183 -41.449  1.00  1.380          H  
ATOM   7680  HG  LEU B 455      -1.798 -20.525 -39.715  1.00  1.380          H  
ATOM   7681 1HD1 LEU B 455      -1.662 -18.463 -40.992  1.00  1.380          H  
ATOM   7682 2HD1 LEU B 455      -1.417 -19.897 -42.021  1.00  1.380          H  
ATOM   7683 3HD1 LEU B 455      -2.974 -19.049 -42.031  1.00  1.380          H  
ATOM   7684 1HD2 LEU B 455      -3.115 -18.609 -39.071  1.00  1.380          H  
ATOM   7685 2HD2 LEU B 455      -4.449 -19.180 -40.089  1.00  1.380          H  
ATOM   7686 3HD2 LEU B 455      -3.949 -20.106 -38.664  1.00  1.380          H  
ATOM   7687  N   ALA B 456      -3.682 -24.532 -41.434  1.00  0.780          N  
ATOM   7688  CA  ALA B 456      -4.107 -25.502 -42.423  1.00  0.780          C  
ATOM   7689  C   ALA B 456      -4.885 -26.723 -41.889  1.00  0.800          C  
ATOM   7690  O   ALA B 456      -4.416 -27.859 -41.984  1.00  0.950          O  
ATOM   7691  CB  ALA B 456      -2.861 -25.962 -43.148  1.00  1.090          C  
ATOM   7692  H   ALA B 456      -2.697 -24.487 -41.224  1.00  0.940          H  
ATOM   7693  HA  ALA B 456      -4.753 -24.983 -43.129  1.00  0.940          H  
ATOM   7694 1HB  ALA B 456      -3.127 -26.608 -43.943  1.00  1.310          H  
ATOM   7695 2HB  ALA B 456      -2.344 -25.095 -43.562  1.00  1.310          H  
ATOM   7696 3HB  ALA B 456      -2.213 -26.472 -42.450  1.00  1.310          H  
ATOM   7697  N   LYS B 457      -6.089 -26.464 -41.373  1.00  0.730          N  
ATOM   7698  CA  LYS B 457      -7.070 -27.460 -40.893  1.00  0.760          C  
ATOM   7699  C   LYS B 457      -8.399 -27.122 -41.572  1.00  0.710          C  
ATOM   7700  O   LYS B 457      -8.552 -26.014 -42.083  1.00  0.720          O  
ATOM   7701  CB  LYS B 457      -7.260 -27.462 -39.371  1.00  1.050          C  
ATOM   7702  CG  LYS B 457      -6.069 -27.855 -38.534  1.00  1.050          C  
ATOM   7703  CD  LYS B 457      -6.399 -27.862 -37.050  1.00  1.050          C  
ATOM   7704  CE  LYS B 457      -5.156 -28.179 -36.221  1.00  1.050          C  
ATOM   7705  NZ  LYS B 457      -5.425 -28.154 -34.750  1.00  1.050          N  
ATOM   7706  H   LYS B 457      -6.318 -25.467 -41.316  1.00  0.880          H  
ATOM   7707  HA  LYS B 457      -6.763 -28.454 -41.216  1.00  0.910          H  
ATOM   7708 1HB  LYS B 457      -7.517 -26.492 -39.072  1.00  1.260          H  
ATOM   7709 2HB  LYS B 457      -8.096 -28.121 -39.110  1.00  1.260          H  
ATOM   7710 1HG  LYS B 457      -5.799 -28.855 -38.782  1.00  1.260          H  
ATOM   7711 2HG  LYS B 457      -5.223 -27.188 -38.734  1.00  1.260          H  
ATOM   7712 1HD  LYS B 457      -6.803 -26.902 -36.761  1.00  1.260          H  
ATOM   7713 2HD  LYS B 457      -7.152 -28.623 -36.856  1.00  1.260          H  
ATOM   7714 1HE  LYS B 457      -4.775 -29.160 -36.497  1.00  1.260          H  
ATOM   7715 2HE  LYS B 457      -4.408 -27.430 -36.449  1.00  1.260          H  
ATOM   7716 1HZ  LYS B 457      -4.565 -28.346 -34.203  1.00  1.260          H  
ATOM   7717 2HZ  LYS B 457      -5.761 -27.241 -34.498  1.00  1.260          H  
ATOM   7718 3HZ  LYS B 457      -6.119 -28.839 -34.510  1.00  1.260          H  
ATOM   7719  N   PHE B 458      -9.364 -28.044 -41.602  1.00  0.720          N  
ATOM   7720  CA  PHE B 458     -10.639 -27.697 -42.241  1.00  0.670          C  
ATOM   7721  C   PHE B 458     -11.627 -27.109 -41.274  1.00  0.650          C  
ATOM   7722  O   PHE B 458     -11.988 -27.779 -40.314  1.00  0.780          O  
ATOM   7723  CB  PHE B 458     -11.314 -28.930 -42.854  1.00  0.960          C  
ATOM   7724  CG  PHE B 458     -10.689 -29.478 -44.087  1.00  0.960          C  
ATOM   7725  CD1 PHE B 458      -9.617 -30.316 -44.026  1.00  0.960          C  
ATOM   7726  CD2 PHE B 458     -11.218 -29.166 -45.325  1.00  0.960          C  
ATOM   7727  CE1 PHE B 458      -9.050 -30.813 -45.179  1.00  0.960          C  
ATOM   7728  CE2 PHE B 458     -10.668 -29.670 -46.474  1.00  0.960          C  
ATOM   7729  CZ  PHE B 458      -9.587 -30.479 -46.398  1.00  0.960          C  
ATOM   7730  H   PHE B 458      -9.257 -28.953 -41.136  1.00  0.860          H  
ATOM   7731  HA  PHE B 458     -10.453 -26.956 -43.019  1.00  0.800          H  
ATOM   7732 1HB  PHE B 458     -11.323 -29.706 -42.114  1.00  1.150          H  
ATOM   7733 2HB  PHE B 458     -12.351 -28.689 -43.080  1.00  1.150          H  
ATOM   7734  HD1 PHE B 458      -9.225 -30.580 -43.058  1.00  1.150          H  
ATOM   7735  HD2 PHE B 458     -12.086 -28.507 -45.381  1.00  1.150          H  
ATOM   7736  HE1 PHE B 458      -8.185 -31.481 -45.125  1.00  1.150          H  
ATOM   7737  HE2 PHE B 458     -11.089 -29.419 -47.446  1.00  1.150          H  
ATOM   7738  HZ  PHE B 458      -9.166 -30.854 -47.293  1.00  1.150          H  
ATOM   7739  N   PHE B 459     -12.113 -25.891 -41.539  1.00  0.630          N  
ATOM   7740  CA  PHE B 459     -13.125 -25.295 -40.661  1.00  0.680          C  
ATOM   7741  C   PHE B 459     -14.327 -24.701 -41.370  1.00  0.680          C  
ATOM   7742  O   PHE B 459     -14.206 -24.084 -42.432  1.00  0.670          O  
ATOM   7743  CB  PHE B 459     -12.564 -24.155 -39.874  1.00  0.930          C  
ATOM   7744  CG  PHE B 459     -11.522 -24.433 -38.885  1.00  0.930          C  
ATOM   7745  CD1 PHE B 459     -10.186 -24.438 -39.214  1.00  0.930          C  
ATOM   7746  CD2 PHE B 459     -11.880 -24.607 -37.588  1.00  0.930          C  
ATOM   7747  CE1 PHE B 459      -9.246 -24.602 -38.236  1.00  0.930          C  
ATOM   7748  CE2 PHE B 459     -10.960 -24.779 -36.634  1.00  0.930          C  
ATOM   7749  CZ  PHE B 459      -9.630 -24.772 -36.947  1.00  0.930          C  
ATOM   7750  H   PHE B 459     -11.750 -25.350 -42.336  1.00  0.760          H  
ATOM   7751  HA  PHE B 459     -13.479 -26.065 -39.976  1.00  0.820          H  
ATOM   7752 1HB  PHE B 459     -12.167 -23.485 -40.595  1.00  1.120          H  
ATOM   7753 2HB  PHE B 459     -13.383 -23.628 -39.374  1.00  1.120          H  
ATOM   7754  HD1 PHE B 459      -9.878 -24.283 -40.255  1.00  1.120          H  
ATOM   7755  HD2 PHE B 459     -12.929 -24.591 -37.327  1.00  1.120          H  
ATOM   7756  HE1 PHE B 459      -8.189 -24.574 -38.492  1.00  1.120          H  
ATOM   7757  HE2 PHE B 459     -11.288 -24.897 -35.613  1.00  1.120          H  
ATOM   7758  HZ  PHE B 459      -8.885 -24.890 -36.168  1.00  1.120          H  
ATOM   7759  N   LYS B 460     -15.483 -24.790 -40.726  1.00  0.730          N  
ATOM   7760  CA  LYS B 460     -16.692 -24.147 -41.214  1.00  0.750          C  
ATOM   7761  C   LYS B 460     -16.535 -22.641 -41.036  1.00  0.800          C  
ATOM   7762  O   LYS B 460     -16.014 -22.172 -40.023  1.00  0.830          O  
ATOM   7763  CB  LYS B 460     -17.922 -24.671 -40.460  1.00  1.040          C  
ATOM   7764  CG  LYS B 460     -19.283 -24.313 -41.090  1.00  1.040          C  
ATOM   7765  CD  LYS B 460     -20.481 -24.678 -40.178  1.00  1.040          C  
ATOM   7766  CE  LYS B 460     -20.837 -26.135 -40.078  1.00  1.040          C  
ATOM   7767  NZ  LYS B 460     -22.079 -26.296 -39.251  1.00  1.040          N  
ATOM   7768  H   LYS B 460     -15.536 -25.368 -39.883  1.00  0.880          H  
ATOM   7769  HA  LYS B 460     -16.813 -24.344 -42.277  1.00  0.900          H  
ATOM   7770 1HB  LYS B 460     -17.861 -25.757 -40.421  1.00  1.250          H  
ATOM   7771 2HB  LYS B 460     -17.910 -24.305 -39.434  1.00  1.250          H  
ATOM   7772 1HG  LYS B 460     -19.336 -23.256 -41.305  1.00  1.250          H  
ATOM   7773 2HG  LYS B 460     -19.378 -24.852 -42.036  1.00  1.250          H  
ATOM   7774 1HD  LYS B 460     -20.257 -24.363 -39.165  1.00  1.250          H  
ATOM   7775 2HD  LYS B 460     -21.359 -24.141 -40.520  1.00  1.250          H  
ATOM   7776 1HE  LYS B 460     -21.002 -26.553 -41.069  1.00  1.250          H  
ATOM   7777 2HE  LYS B 460     -20.037 -26.671 -39.596  1.00  1.250          H  
ATOM   7778 1HZ  LYS B 460     -22.322 -27.276 -39.165  1.00  1.250          H  
ATOM   7779 2HZ  LYS B 460     -21.915 -25.908 -38.322  1.00  1.250          H  
ATOM   7780 3HZ  LYS B 460     -22.840 -25.795 -39.686  1.00  1.250          H  
ATOM   7781  N   ASN B 461     -17.042 -21.850 -41.969  1.00  0.870          N  
ATOM   7782  CA  ASN B 461     -16.946 -20.400 -41.792  1.00  1.010          C  
ATOM   7783  C   ASN B 461     -17.652 -19.904 -40.520  1.00  1.120          C  
ATOM   7784  O   ASN B 461     -17.224 -18.905 -39.929  1.00  1.200          O  
ATOM   7785  CB  ASN B 461     -17.461 -19.689 -43.020  1.00  1.360          C  
ATOM   7786  CG  ASN B 461     -16.483 -19.757 -44.152  1.00  1.360          C  
ATOM   7787  OD1 ASN B 461     -15.281 -19.921 -43.933  1.00  1.360          O  
ATOM   7788  ND2 ASN B 461     -16.965 -19.639 -45.346  1.00  1.360          N  
ATOM   7789  H   ASN B 461     -17.455 -22.251 -42.821  1.00  1.040          H  
ATOM   7790  HA  ASN B 461     -15.891 -20.149 -41.679  1.00  1.210          H  
ATOM   7791 1HB  ASN B 461     -18.396 -20.153 -43.343  1.00  1.630          H  
ATOM   7792 2HB  ASN B 461     -17.669 -18.647 -42.788  1.00  1.630          H  
ATOM   7793 1HD2 ASN B 461     -16.358 -19.693 -46.143  1.00  1.630          H  
ATOM   7794 2HD2 ASN B 461     -17.947 -19.517 -45.495  1.00  1.630          H  
ATOM   7795  N   GLU B 462     -18.700 -20.619 -40.092  1.00  1.180          N  
ATOM   7796  CA  GLU B 462     -19.492 -20.306 -38.903  1.00  1.350          C  
ATOM   7797  C   GLU B 462     -18.719 -20.406 -37.584  1.00  1.320          C  
ATOM   7798  O   GLU B 462     -19.166 -19.854 -36.580  1.00  1.450          O  
ATOM   7799  CB  GLU B 462     -20.721 -21.206 -38.805  1.00  1.820          C  
ATOM   7800  CG  GLU B 462     -21.780 -20.984 -39.885  1.00  1.820          C  
ATOM   7801  CD  GLU B 462     -22.975 -21.915 -39.753  1.00  1.820          C  
ATOM   7802  OE1 GLU B 462     -22.937 -22.802 -38.920  1.00  1.820          O  
ATOM   7803  OE2 GLU B 462     -23.917 -21.741 -40.486  1.00  1.820          O  
ATOM   7804  H   GLU B 462     -18.998 -21.409 -40.650  1.00  1.420          H  
ATOM   7805  HA  GLU B 462     -19.842 -19.279 -39.002  1.00  1.620          H  
ATOM   7806 1HB  GLU B 462     -20.404 -22.219 -38.829  1.00  2.190          H  
ATOM   7807 2HB  GLU B 462     -21.202 -21.046 -37.839  1.00  2.190          H  
ATOM   7808 1HG  GLU B 462     -22.127 -19.952 -39.829  1.00  2.190          H  
ATOM   7809 2HG  GLU B 462     -21.320 -21.129 -40.861  1.00  2.190          H  
ATOM   7810  N   VAL B 463     -17.595 -21.146 -37.539  1.00  1.210          N  
ATOM   7811  CA  VAL B 463     -16.885 -21.219 -36.261  1.00  1.290          C  
ATOM   7812  C   VAL B 463     -15.754 -20.203 -36.234  1.00  1.260          C  
ATOM   7813  O   VAL B 463     -15.243 -19.873 -35.166  1.00  1.420          O  
ATOM   7814  CB  VAL B 463     -16.397 -22.646 -35.908  1.00  1.770          C  
ATOM   7815  CG1 VAL B 463     -17.607 -23.564 -35.835  1.00  1.770          C  
ATOM   7816  CG2 VAL B 463     -15.369 -23.176 -36.917  1.00  1.770          C  
ATOM   7817  H   VAL B 463     -17.223 -21.591 -38.382  1.00  1.450          H  
ATOM   7818  HA  VAL B 463     -17.582 -20.945 -35.470  1.00  1.550          H  
ATOM   7819  HB  VAL B 463     -15.940 -22.622 -34.917  1.00  2.130          H  
ATOM   7820 1HG1 VAL B 463     -17.294 -24.536 -35.541  1.00  2.130          H  
ATOM   7821 2HG1 VAL B 463     -18.309 -23.180 -35.096  1.00  2.130          H  
ATOM   7822 3HG1 VAL B 463     -18.100 -23.616 -36.804  1.00  2.130          H  
ATOM   7823 1HG2 VAL B 463     -15.065 -24.172 -36.615  1.00  2.130          H  
ATOM   7824 2HG2 VAL B 463     -15.813 -23.227 -37.893  1.00  2.130          H  
ATOM   7825 3HG2 VAL B 463     -14.494 -22.521 -36.947  1.00  2.130          H  
ATOM   7826  N   PHE B 464     -15.401 -19.652 -37.398  1.00  1.210          N  
ATOM   7827  CA  PHE B 464     -14.445 -18.563 -37.428  1.00  1.320          C  
ATOM   7828  C   PHE B 464     -15.179 -17.220 -37.597  1.00  1.350          C  
ATOM   7829  O   PHE B 464     -14.723 -16.502 -38.485  1.00  1.430          O  
ATOM   7830  CB  PHE B 464     -13.424 -18.627 -38.559  1.00  1.800          C  
ATOM   7831  CG  PHE B 464     -12.318 -19.618 -38.608  1.00  1.800          C  
ATOM   7832  CD1 PHE B 464     -11.362 -19.613 -37.645  1.00  1.800          C  
ATOM   7833  CD2 PHE B 464     -12.131 -20.427 -39.685  1.00  1.800          C  
ATOM   7834  CE1 PHE B 464     -10.270 -20.401 -37.706  1.00  1.800          C  
ATOM   7835  CE2 PHE B 464     -11.011 -21.202 -39.752  1.00  1.800          C  
ATOM   7836  CZ  PHE B 464     -10.095 -21.187 -38.750  1.00  1.800          C  
ATOM   7837  H   PHE B 464     -15.809 -19.979 -38.265  1.00  1.450          H  
ATOM   7838  HA  PHE B 464     -13.933 -18.556 -36.490  1.00  1.580          H  
ATOM   7839 1HB  PHE B 464     -13.974 -18.701 -39.496  1.00  2.160          H  
ATOM   7840 2HB  PHE B 464     -12.925 -17.695 -38.539  1.00  2.160          H  
ATOM   7841  HD1 PHE B 464     -11.476 -18.965 -36.820  1.00  2.160          H  
ATOM   7842  HD2 PHE B 464     -12.854 -20.432 -40.500  1.00  2.160          H  
ATOM   7843  HE1 PHE B 464      -9.524 -20.370 -36.909  1.00  2.160          H  
ATOM   7844  HE2 PHE B 464     -10.832 -21.830 -40.613  1.00  2.160          H  
ATOM   7845  HZ  PHE B 464      -9.204 -21.802 -38.808  1.00  2.160          H  
ATOM   7846  N   TYR B 465     -16.493 -17.377 -37.563  1.00  1.420          N  
ATOM   7847  CA  TYR B 465     -17.313 -16.219 -37.230  1.00  1.560          C  
ATOM   7848  C   TYR B 465     -16.933 -15.612 -35.888  1.00  1.550          C  
ATOM   7849  O   TYR B 465     -16.816 -14.402 -35.742  1.00  1.720          O  
ATOM   7850  CB  TYR B 465     -18.790 -16.583 -37.224  1.00  2.130          C  
ATOM   7851  CG  TYR B 465     -19.667 -15.425 -36.871  1.00  2.130          C  
ATOM   7852  CD1 TYR B 465     -19.995 -14.490 -37.835  1.00  2.130          C  
ATOM   7853  CD2 TYR B 465     -20.130 -15.284 -35.580  1.00  2.130          C  
ATOM   7854  CE1 TYR B 465     -20.790 -13.415 -37.505  1.00  2.130          C  
ATOM   7855  CE2 TYR B 465     -20.920 -14.216 -35.243  1.00  2.130          C  
ATOM   7856  CZ  TYR B 465     -21.254 -13.279 -36.201  1.00  2.130          C  
ATOM   7857  OH  TYR B 465     -22.047 -12.206 -35.864  1.00  2.130          O  
ATOM   7858  H   TYR B 465     -16.843 -17.819 -38.418  1.00  1.700          H  
ATOM   7859  HA  TYR B 465     -17.148 -15.457 -37.993  1.00  1.870          H  
ATOM   7860 1HB  TYR B 465     -19.082 -16.960 -38.205  1.00  2.550          H  
ATOM   7861 2HB  TYR B 465     -18.966 -17.370 -36.501  1.00  2.550          H  
ATOM   7862  HD1 TYR B 465     -19.624 -14.603 -38.855  1.00  2.550          H  
ATOM   7863  HD2 TYR B 465     -19.861 -16.018 -34.835  1.00  2.550          H  
ATOM   7864  HE1 TYR B 465     -21.049 -12.677 -38.261  1.00  2.550          H  
ATOM   7865  HE2 TYR B 465     -21.282 -14.106 -34.222  1.00  2.550          H  
ATOM   7866  HH  TYR B 465     -22.185 -11.654 -36.638  1.00  2.550          H  
ATOM   7867  N   GLN B 466     -16.770 -16.477 -34.904  1.00  1.540          N  
ATOM   7868  CA  GLN B 466     -16.504 -16.107 -33.523  1.00  1.770          C  
ATOM   7869  C   GLN B 466     -15.170 -15.399 -33.216  1.00  1.740          C  
ATOM   7870  O   GLN B 466     -15.086 -14.685 -32.221  1.00  2.080          O  
ATOM   7871  CB  GLN B 466     -16.623 -17.356 -32.668  1.00  2.390          C  
ATOM   7872  CG  GLN B 466     -18.033 -17.924 -32.566  1.00  2.390          C  
ATOM   7873  CD  GLN B 466     -18.980 -16.993 -31.882  1.00  2.390          C  
ATOM   7874  OE1 GLN B 466     -18.606 -16.326 -30.918  1.00  2.390          O  
ATOM   7875  NE2 GLN B 466     -20.214 -16.940 -32.352  1.00  2.390          N  
ATOM   7876  H   GLN B 466     -16.859 -17.461 -35.131  1.00  1.850          H  
ATOM   7877  HA  GLN B 466     -17.294 -15.420 -33.222  1.00  2.120          H  
ATOM   7878 1HB  GLN B 466     -15.984 -18.126 -33.095  1.00  2.860          H  
ATOM   7879 2HB  GLN B 466     -16.280 -17.150 -31.667  1.00  2.860          H  
ATOM   7880 1HG  GLN B 466     -18.409 -18.128 -33.569  1.00  2.860          H  
ATOM   7881 2HG  GLN B 466     -18.010 -18.830 -31.990  1.00  2.860          H  
ATOM   7882 1HE2 GLN B 466     -20.888 -16.334 -31.924  1.00  2.860          H  
ATOM   7883 2HE2 GLN B 466     -20.483 -17.506 -33.136  1.00  2.860          H  
ATOM   7884  N   LEU B 467     -14.124 -15.595 -34.024  1.00  1.640          N  
ATOM   7885  CA  LEU B 467     -12.823 -14.989 -33.719  1.00  2.000          C  
ATOM   7886  C   LEU B 467     -12.856 -13.449 -33.683  1.00  1.830          C  
ATOM   7887  O   LEU B 467     -12.448 -12.867 -32.680  1.00  2.340          O  
ATOM   7888  CB  LEU B 467     -11.783 -15.418 -34.754  1.00  2.660          C  
ATOM   7889  CG  LEU B 467     -11.003 -16.653 -34.521  1.00  2.660          C  
ATOM   7890  CD1 LEU B 467     -11.901 -17.824 -34.385  1.00  2.660          C  
ATOM   7891  CD2 LEU B 467     -10.119 -16.817 -35.705  1.00  2.660          C  
ATOM   7892  H   LEU B 467     -14.208 -16.201 -34.825  1.00  1.970          H  
ATOM   7893  HA  LEU B 467     -12.505 -15.341 -32.739  1.00  2.400          H  
ATOM   7894 1HB  LEU B 467     -12.273 -15.551 -35.710  1.00  3.190          H  
ATOM   7895 2HB  LEU B 467     -11.050 -14.628 -34.832  1.00  3.190          H  
ATOM   7896  HG  LEU B 467     -10.411 -16.572 -33.608  1.00  3.190          H  
ATOM   7897 1HD1 LEU B 467     -11.304 -18.719 -34.243  1.00  3.190          H  
ATOM   7898 2HD1 LEU B 467     -12.558 -17.712 -33.561  1.00  3.190          H  
ATOM   7899 3HD1 LEU B 467     -12.458 -17.902 -35.245  1.00  3.190          H  
ATOM   7900 1HD2 LEU B 467      -9.548 -17.720 -35.596  1.00  3.190          H  
ATOM   7901 2HD2 LEU B 467     -10.714 -16.880 -36.612  1.00  3.190          H  
ATOM   7902 3HD2 LEU B 467      -9.454 -15.955 -35.775  1.00  3.190          H  
ATOM   7903  N   PRO B 468     -13.278 -12.746 -34.760  1.00  1.590          N  
ATOM   7904  CA  PRO B 468     -13.583 -13.100 -36.154  1.00  1.530          C  
ATOM   7905  C   PRO B 468     -12.376 -13.075 -37.126  1.00  1.430          C  
ATOM   7906  O   PRO B 468     -12.545 -13.298 -38.326  1.00  1.700          O  
ATOM   7907  CB  PRO B 468     -14.575 -11.995 -36.527  1.00  2.290          C  
ATOM   7908  CG  PRO B 468     -14.074 -10.782 -35.772  1.00  2.290          C  
ATOM   7909  CD  PRO B 468     -13.551 -11.332 -34.458  1.00  2.290          C  
ATOM   7910  HA  PRO B 468     -14.097 -14.072 -36.195  1.00  1.840          H  
ATOM   7911 1HB  PRO B 468     -14.584 -11.852 -37.619  1.00  2.750          H  
ATOM   7912 2HB  PRO B 468     -15.594 -12.291 -36.234  1.00  2.750          H  
ATOM   7913 1HG  PRO B 468     -13.308 -10.253 -36.347  1.00  2.750          H  
ATOM   7914 2HG  PRO B 468     -14.901 -10.073 -35.625  1.00  2.750          H  
ATOM   7915 1HD  PRO B 468     -12.625 -10.821 -34.159  1.00  2.750          H  
ATOM   7916 2HD  PRO B 468     -14.324 -11.268 -33.673  1.00  2.750          H  
ATOM   7917  N   LYS B 469     -11.179 -12.717 -36.633  1.00  1.380          N  
ATOM   7918  CA  LYS B 469      -9.998 -12.541 -37.490  1.00  1.400          C  
ATOM   7919  C   LYS B 469      -8.702 -13.177 -36.982  1.00  1.390          C  
ATOM   7920  O   LYS B 469      -8.507 -13.382 -35.782  1.00  1.440          O  
ATOM   7921  CB  LYS B 469      -9.721 -11.059 -37.728  1.00  1.950          C  
ATOM   7922  CG  LYS B 469     -10.757 -10.321 -38.547  1.00  1.950          C  
ATOM   7923  CD  LYS B 469     -10.314  -8.880 -38.786  1.00  1.950          C  
ATOM   7924  CE  LYS B 469     -11.320  -8.104 -39.623  1.00  1.950          C  
ATOM   7925  NZ  LYS B 469     -10.879  -6.694 -39.849  1.00  1.950          N  
ATOM   7926  H   LYS B 469     -11.071 -12.545 -35.644  1.00  1.660          H  
ATOM   7927  HA  LYS B 469     -10.213 -13.002 -38.454  1.00  1.680          H  
ATOM   7928 1HB  LYS B 469      -9.655 -10.556 -36.764  1.00  2.340          H  
ATOM   7929 2HB  LYS B 469      -8.756 -10.946 -38.207  1.00  2.340          H  
ATOM   7930 1HG  LYS B 469     -10.885 -10.831 -39.505  1.00  2.340          H  
ATOM   7931 2HG  LYS B 469     -11.705 -10.325 -38.031  1.00  2.340          H  
ATOM   7932 1HD  LYS B 469     -10.190  -8.377 -37.827  1.00  2.340          H  
ATOM   7933 2HD  LYS B 469      -9.350  -8.883 -39.301  1.00  2.340          H  
ATOM   7934 1HE  LYS B 469     -11.436  -8.597 -40.588  1.00  2.340          H  
ATOM   7935 2HE  LYS B 469     -12.282  -8.096 -39.110  1.00  2.340          H  
ATOM   7936 1HZ  LYS B 469     -11.567  -6.209 -40.408  1.00  2.340          H  
ATOM   7937 2HZ  LYS B 469     -10.777  -6.223 -38.960  1.00  2.340          H  
ATOM   7938 3HZ  LYS B 469      -9.990  -6.691 -40.333  1.00  2.340          H  
ATOM   7939  N   LEU B 470      -7.789 -13.436 -37.923  1.00  1.380          N  
ATOM   7940  CA  LEU B 470      -6.434 -13.877 -37.616  1.00  1.440          C  
ATOM   7941  C   LEU B 470      -5.718 -12.729 -36.918  1.00  1.480          C  
ATOM   7942  O   LEU B 470      -5.782 -11.584 -37.376  1.00  1.460          O  
ATOM   7943  CB  LEU B 470      -5.681 -14.274 -38.917  1.00  1.990          C  
ATOM   7944  CG  LEU B 470      -4.219 -14.869 -38.788  1.00  1.990          C  
ATOM   7945  CD1 LEU B 470      -4.295 -16.135 -38.112  1.00  1.990          C  
ATOM   7946  CD2 LEU B 470      -3.621 -15.114 -40.133  1.00  1.990          C  
ATOM   7947  H   LEU B 470      -8.030 -13.266 -38.898  1.00  1.660          H  
ATOM   7948  HA  LEU B 470      -6.489 -14.721 -36.935  1.00  1.730          H  
ATOM   7949 1HB  LEU B 470      -6.285 -15.001 -39.443  1.00  2.390          H  
ATOM   7950 2HB  LEU B 470      -5.601 -13.388 -39.545  1.00  2.390          H  
ATOM   7951  HG  LEU B 470      -3.576 -14.178 -38.231  1.00  2.390          H  
ATOM   7952 1HD1 LEU B 470      -3.353 -16.587 -38.028  1.00  2.390          H  
ATOM   7953 2HD1 LEU B 470      -4.670 -15.960 -37.149  1.00  2.390          H  
ATOM   7954 3HD1 LEU B 470      -4.940 -16.799 -38.673  1.00  2.390          H  
ATOM   7955 1HD2 LEU B 470      -2.616 -15.530 -40.024  1.00  2.390          H  
ATOM   7956 2HD2 LEU B 470      -4.235 -15.818 -40.652  1.00  2.390          H  
ATOM   7957 3HD2 LEU B 470      -3.565 -14.184 -40.693  1.00  2.390          H  
ATOM   7958  N   ARG B 471      -5.008 -13.017 -35.831  1.00  1.630          N  
ATOM   7959  CA  ARG B 471      -4.281 -11.958 -35.151  1.00  1.690          C  
ATOM   7960  C   ARG B 471      -3.060 -11.584 -35.984  1.00  1.750          C  
ATOM   7961  O   ARG B 471      -2.244 -12.434 -36.305  1.00  1.880          O  
ATOM   7962  CB  ARG B 471      -3.866 -12.421 -33.762  1.00  2.340          C  
ATOM   7963  CG  ARG B 471      -3.204 -11.375 -32.897  1.00  2.340          C  
ATOM   7964  CD  ARG B 471      -4.158 -10.304 -32.480  1.00  2.340          C  
ATOM   7965  NE  ARG B 471      -5.260 -10.834 -31.672  1.00  2.340          N  
ATOM   7966  CZ  ARG B 471      -5.229 -10.987 -30.329  1.00  2.340          C  
ATOM   7967  NH1 ARG B 471      -4.146 -10.633 -29.663  1.00  2.340          N  
ATOM   7968  NH2 ARG B 471      -6.292 -11.476 -29.720  1.00  2.340          N  
ATOM   7969  H   ARG B 471      -4.991 -13.958 -35.473  1.00  1.960          H  
ATOM   7970  HA  ARG B 471      -4.933 -11.092 -35.078  1.00  2.030          H  
ATOM   7971 1HB  ARG B 471      -4.733 -12.805 -33.231  1.00  2.810          H  
ATOM   7972 2HB  ARG B 471      -3.163 -13.244 -33.863  1.00  2.810          H  
ATOM   7973 1HG  ARG B 471      -2.812 -11.845 -32.002  1.00  2.810          H  
ATOM   7974 2HG  ARG B 471      -2.386 -10.923 -33.444  1.00  2.810          H  
ATOM   7975 1HD  ARG B 471      -3.618  -9.563 -31.893  1.00  2.810          H  
ATOM   7976 2HD  ARG B 471      -4.577  -9.801 -33.339  1.00  2.810          H  
ATOM   7977  HE  ARG B 471      -6.111 -11.105 -32.153  1.00  2.810          H  
ATOM   7978 1HH1 ARG B 471      -3.361 -10.252 -30.162  1.00  2.810          H  
ATOM   7979 2HH1 ARG B 471      -4.068 -10.697 -28.645  1.00  2.810          H  
ATOM   7980 1HH2 ARG B 471      -7.105 -11.732 -30.257  1.00  2.810          H  
ATOM   7981 2HH2 ARG B 471      -6.319 -11.607 -28.704  1.00  2.810          H  
ATOM   7982  N   GLU B 472      -2.918 -10.305 -36.329  1.00  1.840          N  
ATOM   7983  CA  GLU B 472      -1.852  -9.888 -37.245  1.00  1.970          C  
ATOM   7984  C   GLU B 472      -0.490  -9.481 -36.649  1.00  2.140          C  
ATOM   7985  O   GLU B 472       0.511  -9.485 -37.363  1.00  2.720          O  
ATOM   7986  CB  GLU B 472      -2.380  -8.729 -38.098  1.00  2.710          C  
ATOM   7987  CG  GLU B 472      -3.600  -9.102 -38.966  1.00  2.710          C  
ATOM   7988  CD  GLU B 472      -4.109  -7.977 -39.838  1.00  2.710          C  
ATOM   7989  OE1 GLU B 472      -3.491  -6.940 -39.852  1.00  2.710          O  
ATOM   7990  OE2 GLU B 472      -5.141  -8.151 -40.460  1.00  2.710          O  
ATOM   7991  H   GLU B 472      -3.607  -9.633 -36.024  1.00  2.210          H  
ATOM   7992  HA  GLU B 472      -1.663 -10.729 -37.913  1.00  2.360          H  
ATOM   7993 1HB  GLU B 472      -2.668  -7.903 -37.448  1.00  3.250          H  
ATOM   7994 2HB  GLU B 472      -1.591  -8.370 -38.758  1.00  3.250          H  
ATOM   7995 1HG  GLU B 472      -3.358  -9.949 -39.583  1.00  3.250          H  
ATOM   7996 2HG  GLU B 472      -4.406  -9.414 -38.303  1.00  3.250          H  
ATOM   7997  N   ASN B 473      -0.422  -9.133 -35.364  1.00  2.070          N  
ATOM   7998  CA  ASN B 473       0.824  -8.630 -34.766  1.00  2.270          C  
ATOM   7999  C   ASN B 473       1.590  -9.691 -33.993  1.00  2.210          C  
ATOM   8000  O   ASN B 473       2.272  -9.379 -33.015  1.00  2.470          O  
ATOM   8001  CB  ASN B 473       0.537  -7.486 -33.819  1.00  3.100          C  
ATOM   8002  CG  ASN B 473      -0.285  -7.970 -32.675  1.00  3.100          C  
ATOM   8003  OD1 ASN B 473      -1.195  -8.774 -32.906  1.00  3.100          O  
ATOM   8004  ND2 ASN B 473       0.025  -7.558 -31.466  1.00  3.100          N  
ATOM   8005  H   ASN B 473      -1.247  -9.173 -34.777  1.00  2.480          H  
ATOM   8006  HA  ASN B 473       1.474  -8.278 -35.567  1.00  2.720          H  
ATOM   8007 1HB  ASN B 473       1.470  -7.064 -33.444  1.00  3.720          H  
ATOM   8008 2HB  ASN B 473      -0.002  -6.697 -34.343  1.00  3.720          H  
ATOM   8009 1HD2 ASN B 473      -0.488  -7.912 -30.642  1.00  3.720          H  
ATOM   8010 2HD2 ASN B 473       0.786  -6.929 -31.339  1.00  3.720          H  
ATOM   8011  N   VAL B 474       1.427 -10.939 -34.381  1.00  2.010          N  
ATOM   8012  CA  VAL B 474       2.061 -12.041 -33.687  1.00  2.110          C  
ATOM   8013  C   VAL B 474       2.779 -13.008 -34.636  1.00  1.900          C  
ATOM   8014  O   VAL B 474       2.517 -13.027 -35.843  1.00  2.000          O  
ATOM   8015  CB  VAL B 474       0.987 -12.807 -32.877  1.00  2.910          C  
ATOM   8016  CG1 VAL B 474       0.324 -11.885 -31.833  1.00  2.910          C  
ATOM   8017  CG2 VAL B 474      -0.055 -13.340 -33.810  1.00  2.910          C  
ATOM   8018  H   VAL B 474       0.893 -11.105 -35.225  1.00  2.410          H  
ATOM   8019  HA  VAL B 474       2.795 -11.630 -32.993  1.00  2.530          H  
ATOM   8020  HB  VAL B 474       1.451 -13.624 -32.361  1.00  3.500          H  
ATOM   8021 1HG1 VAL B 474      -0.419 -12.442 -31.263  1.00  3.500          H  
ATOM   8022 2HG1 VAL B 474       1.083 -11.496 -31.155  1.00  3.500          H  
ATOM   8023 3HG1 VAL B 474      -0.162 -11.060 -32.322  1.00  3.500          H  
ATOM   8024 1HG2 VAL B 474      -0.795 -13.891 -33.253  1.00  3.500          H  
ATOM   8025 2HG2 VAL B 474      -0.536 -12.521 -34.335  1.00  3.500          H  
ATOM   8026 3HG2 VAL B 474       0.405 -13.987 -34.519  1.00  3.500          H  
ATOM   8027  N   GLY B 475       3.674 -13.836 -34.066  1.00  2.050          N  
ATOM   8028  CA  GLY B 475       4.344 -14.936 -34.785  1.00  1.950          C  
ATOM   8029  C   GLY B 475       3.647 -16.275 -34.501  1.00  1.850          C  
ATOM   8030  O   GLY B 475       4.078 -17.343 -34.924  1.00  2.540          O  
ATOM   8031  H   GLY B 475       3.892 -13.704 -33.087  1.00  2.460          H  
ATOM   8032 1HA  GLY B 475       4.338 -14.735 -35.857  1.00  2.340          H  
ATOM   8033 2HA  GLY B 475       5.387 -14.993 -34.474  1.00  2.340          H  
ATOM   8034  N   PHE B 476       2.571 -16.175 -33.742  1.00  1.550          N  
ATOM   8035  CA  PHE B 476       1.707 -17.248 -33.251  1.00  1.470          C  
ATOM   8036  C   PHE B 476       0.291 -17.036 -33.738  1.00  1.390          C  
ATOM   8037  O   PHE B 476      -0.693 -17.178 -33.000  1.00  1.450          O  
ATOM   8038  CB  PHE B 476       1.804 -17.341 -31.743  1.00  2.090          C  
ATOM   8039  CG  PHE B 476       3.104 -17.945 -31.272  1.00  2.090          C  
ATOM   8040  CD1 PHE B 476       4.289 -17.229 -31.173  1.00  2.090          C  
ATOM   8041  CD2 PHE B 476       3.110 -19.273 -30.883  1.00  2.090          C  
ATOM   8042  CE1 PHE B 476       5.433 -17.824 -30.712  1.00  2.090          C  
ATOM   8043  CE2 PHE B 476       4.253 -19.871 -30.420  1.00  2.090          C  
ATOM   8044  CZ  PHE B 476       5.418 -19.145 -30.334  1.00  2.090          C  
ATOM   8045  H   PHE B 476       2.319 -15.235 -33.487  1.00  1.860          H  
ATOM   8046  HA  PHE B 476       2.059 -18.196 -33.665  1.00  1.760          H  
ATOM   8047 1HB  PHE B 476       1.711 -16.353 -31.327  1.00  2.510          H  
ATOM   8048 2HB  PHE B 476       1.002 -17.929 -31.356  1.00  2.510          H  
ATOM   8049  HD1 PHE B 476       4.322 -16.196 -31.473  1.00  2.510          H  
ATOM   8050  HD2 PHE B 476       2.187 -19.848 -30.948  1.00  2.510          H  
ATOM   8051  HE1 PHE B 476       6.356 -17.250 -30.646  1.00  2.510          H  
ATOM   8052  HE2 PHE B 476       4.241 -20.919 -30.118  1.00  2.510          H  
ATOM   8053  HZ  PHE B 476       6.329 -19.616 -29.966  1.00  2.510          H  
ATOM   8054  N   GLN B 477       0.222 -16.661 -35.002  1.00  1.380          N  
ATOM   8055  CA  GLN B 477      -1.004 -16.323 -35.694  1.00  1.430          C  
ATOM   8056  C   GLN B 477      -1.955 -17.508 -35.719  1.00  1.270          C  
ATOM   8057  O   GLN B 477      -3.166 -17.358 -35.502  1.00  1.290          O  
ATOM   8058  CB  GLN B 477      -0.639 -15.943 -37.133  1.00  1.980          C  
ATOM   8059  CG  GLN B 477       0.143 -14.717 -37.254  1.00  1.980          C  
ATOM   8060  CD  GLN B 477       0.491 -14.364 -38.664  1.00  1.980          C  
ATOM   8061  OE1 GLN B 477       0.018 -14.991 -39.622  1.00  1.980          O  
ATOM   8062  NE2 GLN B 477       1.339 -13.356 -38.784  1.00  1.980          N  
ATOM   8063  H   GLN B 477       1.101 -16.603 -35.501  1.00  1.660          H  
ATOM   8064  HA  GLN B 477      -1.493 -15.492 -35.187  1.00  1.720          H  
ATOM   8065 1HB  GLN B 477      -0.101 -16.757 -37.614  1.00  2.380          H  
ATOM   8066 2HB  GLN B 477      -1.498 -15.749 -37.690  1.00  2.380          H  
ATOM   8067 1HG  GLN B 477      -0.406 -13.895 -36.827  1.00  2.380          H  
ATOM   8068 2HG  GLN B 477       1.075 -14.852 -36.718  1.00  2.380          H  
ATOM   8069 1HE2 GLN B 477       1.635 -13.018 -39.714  1.00  2.380          H  
ATOM   8070 2HE2 GLN B 477       1.708 -12.933 -37.916  1.00  2.380          H  
ATOM   8071  N   ASP B 478      -1.394 -18.696 -35.934  1.00  1.190          N  
ATOM   8072  CA  ASP B 478      -2.153 -19.916 -36.012  1.00  1.140          C  
ATOM   8073  C   ASP B 478      -2.576 -20.366 -34.642  1.00  1.110          C  
ATOM   8074  O   ASP B 478      -3.692 -20.836 -34.433  1.00  1.130          O  
ATOM   8075  CB  ASP B 478      -1.295 -20.956 -36.692  1.00  1.620          C  
ATOM   8076  CG  ASP B 478       0.055 -21.104 -36.035  1.00  1.620          C  
ATOM   8077  OD1 ASP B 478       0.406 -20.247 -35.222  1.00  1.620          O  
ATOM   8078  OD2 ASP B 478       0.749 -22.031 -36.354  1.00  1.620          O  
ATOM   8079  H   ASP B 478      -0.380 -18.773 -36.031  1.00  1.430          H  
ATOM   8080  HA  ASP B 478      -3.044 -19.737 -36.604  1.00  1.370          H  
ATOM   8081 1HB  ASP B 478      -1.809 -21.902 -36.685  1.00  1.940          H  
ATOM   8082 2HB  ASP B 478      -1.132 -20.677 -37.699  1.00  1.940          H  
ATOM   8083  N   ALA B 479      -1.718 -20.150 -33.669  1.00  1.100          N  
ATOM   8084  CA  ALA B 479      -2.059 -20.583 -32.333  1.00  1.120          C  
ATOM   8085  C   ALA B 479      -3.340 -19.943 -31.873  1.00  1.120          C  
ATOM   8086  O   ALA B 479      -4.224 -20.622 -31.348  1.00  1.180          O  
ATOM   8087  CB  ALA B 479      -0.955 -20.215 -31.360  1.00  1.560          C  
ATOM   8088  H   ALA B 479      -0.799 -19.799 -33.939  1.00  1.320          H  
ATOM   8089  HA  ALA B 479      -2.223 -21.651 -32.366  1.00  1.340          H  
ATOM   8090 1HB  ALA B 479      -1.215 -20.564 -30.364  1.00  1.870          H  
ATOM   8091 2HB  ALA B 479      -0.019 -20.665 -31.677  1.00  1.870          H  
ATOM   8092 3HB  ALA B 479      -0.854 -19.144 -31.352  1.00  1.870          H  
ATOM   8093  N   ILE B 480      -3.491 -18.657 -32.153  1.00  1.120          N  
ATOM   8094  CA  ILE B 480      -4.695 -17.977 -31.732  1.00  1.190          C  
ATOM   8095  C   ILE B 480      -5.883 -18.367 -32.599  1.00  1.220          C  
ATOM   8096  O   ILE B 480      -6.922 -18.794 -32.093  1.00  1.250          O  
ATOM   8097  CB  ILE B 480      -4.474 -16.453 -31.769  1.00  1.640          C  
ATOM   8098  CG1 ILE B 480      -3.404 -16.084 -30.692  1.00  1.640          C  
ATOM   8099  CG2 ILE B 480      -5.823 -15.705 -31.555  1.00  1.640          C  
ATOM   8100  CD1 ILE B 480      -2.861 -14.670 -30.795  1.00  1.640          C  
ATOM   8101  H   ILE B 480      -2.710 -18.152 -32.591  1.00  1.340          H  
ATOM   8102  HA  ILE B 480      -4.913 -18.267 -30.706  1.00  1.430          H  
ATOM   8103  HB  ILE B 480      -4.054 -16.172 -32.739  1.00  1.970          H  
ATOM   8104 1HG1 ILE B 480      -3.835 -16.231 -29.707  1.00  1.970          H  
ATOM   8105 2HG1 ILE B 480      -2.559 -16.767 -30.796  1.00  1.970          H  
ATOM   8106 1HG2 ILE B 480      -5.667 -14.631 -31.582  1.00  1.970          H  
ATOM   8107 2HG2 ILE B 480      -6.534 -15.966 -32.338  1.00  1.970          H  
ATOM   8108 3HG2 ILE B 480      -6.244 -15.989 -30.595  1.00  1.970          H  
ATOM   8109 1HD1 ILE B 480      -2.116 -14.513 -30.024  1.00  1.970          H  
ATOM   8110 2HD1 ILE B 480      -2.404 -14.542 -31.768  1.00  1.970          H  
ATOM   8111 3HD1 ILE B 480      -3.656 -13.944 -30.669  1.00  1.970          H  
ATOM   8112  N   TYR B 481      -5.734 -18.239 -33.911  1.00  1.260          N  
ATOM   8113  CA  TYR B 481      -6.805 -18.515 -34.855  1.00  1.310          C  
ATOM   8114  C   TYR B 481      -7.354 -19.933 -34.762  1.00  1.230          C  
ATOM   8115  O   TYR B 481      -8.569 -20.132 -34.592  1.00  1.230          O  
ATOM   8116  CB  TYR B 481      -6.219 -18.210 -36.220  1.00  1.810          C  
ATOM   8117  CG  TYR B 481      -6.964 -18.409 -37.526  1.00  1.810          C  
ATOM   8118  CD1 TYR B 481      -7.797 -17.420 -38.030  1.00  1.810          C  
ATOM   8119  CD2 TYR B 481      -6.731 -19.543 -38.260  1.00  1.810          C  
ATOM   8120  CE1 TYR B 481      -8.387 -17.575 -39.257  1.00  1.810          C  
ATOM   8121  CE2 TYR B 481      -7.306 -19.700 -39.490  1.00  1.810          C  
ATOM   8122  CZ  TYR B 481      -8.130 -18.722 -39.995  1.00  1.810          C  
ATOM   8123  OH  TYR B 481      -8.691 -18.886 -41.233  1.00  1.810          O  
ATOM   8124  H   TYR B 481      -4.840 -17.908 -34.286  1.00  1.510          H  
ATOM   8125  HA  TYR B 481      -7.607 -17.821 -34.637  1.00  1.570          H  
ATOM   8126 1HB  TYR B 481      -6.005 -17.182 -36.159  1.00  2.180          H  
ATOM   8127 2HB  TYR B 481      -5.265 -18.723 -36.308  1.00  2.180          H  
ATOM   8128  HD1 TYR B 481      -7.968 -16.515 -37.465  1.00  2.180          H  
ATOM   8129  HD2 TYR B 481      -6.070 -20.316 -37.868  1.00  2.180          H  
ATOM   8130  HE1 TYR B 481      -9.034 -16.795 -39.653  1.00  2.180          H  
ATOM   8131  HE2 TYR B 481      -7.103 -20.601 -40.072  1.00  2.180          H  
ATOM   8132  HH  TYR B 481      -8.399 -19.727 -41.605  1.00  2.180          H  
ATOM   8133  N   THR B 482      -6.450 -20.913 -34.846  1.00  1.200          N  
ATOM   8134  CA  THR B 482      -6.782 -22.316 -34.833  1.00  1.190          C  
ATOM   8135  C   THR B 482      -7.362 -22.744 -33.506  1.00  1.190          C  
ATOM   8136  O   THR B 482      -8.343 -23.492 -33.475  1.00  1.200          O  
ATOM   8137  CB  THR B 482      -5.527 -23.184 -35.065  1.00  1.670          C  
ATOM   8138  OG1 THR B 482      -4.923 -22.891 -36.319  1.00  1.670          O  
ATOM   8139  CG2 THR B 482      -5.909 -24.625 -35.087  1.00  1.670          C  
ATOM   8140  H   THR B 482      -5.458 -20.692 -34.934  1.00  1.440          H  
ATOM   8141  HA  THR B 482      -7.515 -22.507 -35.616  1.00  1.430          H  
ATOM   8142  HB  THR B 482      -4.803 -23.017 -34.268  1.00  2.000          H  
ATOM   8143  HG1 THR B 482      -3.988 -23.246 -36.265  1.00  2.000          H  
ATOM   8144 1HG2 THR B 482      -5.025 -25.208 -35.270  1.00  2.000          H  
ATOM   8145 2HG2 THR B 482      -6.355 -24.932 -34.148  1.00  2.000          H  
ATOM   8146 3HG2 THR B 482      -6.611 -24.776 -35.892  1.00  2.000          H  
ATOM   8147  N   MET B 483      -6.720 -22.352 -32.397  1.00  1.220          N  
ATOM   8148  CA  MET B 483      -7.176 -22.812 -31.105  1.00  1.320          C  
ATOM   8149  C   MET B 483      -8.503 -22.201 -30.716  1.00  1.320          C  
ATOM   8150  O   MET B 483      -9.324 -22.876 -30.096  1.00  1.370          O  
ATOM   8151  CB  MET B 483      -6.138 -22.539 -30.043  1.00  1.810          C  
ATOM   8152  CG  MET B 483      -6.372 -23.309 -28.759  1.00  1.810          C  
ATOM   8153  SD  MET B 483      -5.116 -23.024 -27.513  1.00  1.810          S  
ATOM   8154  CE  MET B 483      -3.557 -23.534 -28.281  1.00  1.810          C  
ATOM   8155  H   MET B 483      -5.896 -21.738 -32.420  1.00  1.460          H  
ATOM   8156  HA  MET B 483      -7.322 -23.891 -31.164  1.00  1.580          H  
ATOM   8157 1HB  MET B 483      -5.172 -22.797 -30.450  1.00  2.170          H  
ATOM   8158 2HB  MET B 483      -6.123 -21.467 -29.814  1.00  2.170          H  
ATOM   8159 1HG  MET B 483      -7.341 -23.034 -28.339  1.00  2.170          H  
ATOM   8160 2HG  MET B 483      -6.398 -24.375 -28.986  1.00  2.170          H  
ATOM   8161 1HE  MET B 483      -2.746 -23.396 -27.566  1.00  2.170          H  
ATOM   8162 2HE  MET B 483      -3.613 -24.583 -28.567  1.00  2.170          H  
ATOM   8163 3HE  MET B 483      -3.354 -22.923 -29.160  1.00  2.170          H  
ATOM   8164  N   HIS B 484      -8.737 -20.928 -31.063  1.00  1.290          N  
ATOM   8165  CA  HIS B 484      -9.996 -20.306 -30.700  1.00  1.320          C  
ATOM   8166  C   HIS B 484     -11.086 -21.038 -31.470  1.00  1.260          C  
ATOM   8167  O   HIS B 484     -12.071 -21.490 -30.886  1.00  1.300          O  
ATOM   8168  CB  HIS B 484     -10.002 -18.807 -31.034  1.00  1.840          C  
ATOM   8169  CG  HIS B 484     -11.204 -18.028 -30.489  1.00  1.840          C  
ATOM   8170  ND1 HIS B 484     -12.433 -17.999 -31.097  1.00  1.840          N  
ATOM   8171  CD2 HIS B 484     -11.314 -17.236 -29.406  1.00  1.840          C  
ATOM   8172  CE1 HIS B 484     -13.246 -17.227 -30.404  1.00  1.840          C  
ATOM   8173  NE2 HIS B 484     -12.590 -16.755 -29.376  1.00  1.840          N  
ATOM   8174  H   HIS B 484      -8.034 -20.357 -31.544  1.00  1.550          H  
ATOM   8175  HA  HIS B 484     -10.183 -20.422 -29.633  1.00  1.580          H  
ATOM   8176 1HB  HIS B 484      -9.099 -18.354 -30.617  1.00  2.200          H  
ATOM   8177 2HB  HIS B 484      -9.953 -18.676 -32.112  1.00  2.200          H  
ATOM   8178  HD2 HIS B 484     -10.537 -17.011 -28.695  1.00  2.200          H  
ATOM   8179  HE1 HIS B 484     -14.276 -17.008 -30.641  1.00  2.200          H  
ATOM   8180  HE2 HIS B 484     -12.955 -16.129 -28.670  1.00  2.200          H  
ATOM   8181  N   ALA B 485     -10.888 -21.222 -32.778  1.00  1.180          N  
ATOM   8182  CA  ALA B 485     -11.884 -21.903 -33.591  1.00  1.130          C  
ATOM   8183  C   ALA B 485     -12.159 -23.330 -33.107  1.00  1.140          C  
ATOM   8184  O   ALA B 485     -13.308 -23.759 -33.147  1.00  1.150          O  
ATOM   8185  CB  ALA B 485     -11.453 -21.897 -35.012  1.00  1.600          C  
ATOM   8186  H   ALA B 485     -10.056 -20.832 -33.230  1.00  1.420          H  
ATOM   8187  HA  ALA B 485     -12.815 -21.339 -33.516  1.00  1.360          H  
ATOM   8188 1HB  ALA B 485     -12.212 -22.348 -35.643  1.00  1.920          H  
ATOM   8189 2HB  ALA B 485     -11.319 -20.881 -35.274  1.00  1.920          H  
ATOM   8190 3HB  ALA B 485     -10.511 -22.432 -35.108  1.00  1.920          H  
ATOM   8191  N   LEU B 486     -11.141 -24.063 -32.616  1.00  1.180          N  
ATOM   8192  CA  LEU B 486     -11.389 -25.402 -32.057  1.00  1.270          C  
ATOM   8193  C   LEU B 486     -11.567 -25.392 -30.539  1.00  1.340          C  
ATOM   8194  O   LEU B 486     -10.703 -26.037 -29.938  1.00  1.390          O  
ATOM   8195  CB  LEU B 486     -10.260 -26.393 -32.373  1.00  1.740          C  
ATOM   8196  CG  LEU B 486     -10.005 -26.754 -33.817  1.00  1.740          C  
ATOM   8197  CD1 LEU B 486      -8.825 -27.671 -33.890  1.00  1.740          C  
ATOM   8198  CD2 LEU B 486     -11.238 -27.444 -34.444  1.00  1.740          C  
ATOM   8199  H   LEU B 486     -10.181 -23.708 -32.673  1.00  1.420          H  
ATOM   8200  HA  LEU B 486     -12.312 -25.776 -32.469  1.00  1.520          H  
ATOM   8201 1HB  LEU B 486      -9.334 -25.960 -31.988  1.00  2.090          H  
ATOM   8202 2HB  LEU B 486     -10.450 -27.308 -31.841  1.00  2.090          H  
ATOM   8203  HG  LEU B 486      -9.754 -25.867 -34.346  1.00  2.090          H  
ATOM   8204 1HD1 LEU B 486      -8.628 -27.909 -34.930  1.00  2.090          H  
ATOM   8205 2HD1 LEU B 486      -7.963 -27.171 -33.452  1.00  2.090          H  
ATOM   8206 3HD1 LEU B 486      -9.035 -28.587 -33.340  1.00  2.090          H  
ATOM   8207 1HD2 LEU B 486     -11.008 -27.695 -35.478  1.00  2.090          H  
ATOM   8208 2HD2 LEU B 486     -11.469 -28.350 -33.895  1.00  2.090          H  
ATOM   8209 3HD2 LEU B 486     -12.091 -26.788 -34.426  1.00  2.090          H  
ATOM   8210  N   GLN B 487     -11.862 -24.185 -30.079  1.00  1.390          N  
ATOM   8211  CA  GLN B 487     -12.606 -24.123 -28.836  1.00  1.490          C  
ATOM   8212  C   GLN B 487     -14.096 -23.979 -29.132  1.00  1.510          C  
ATOM   8213  O   GLN B 487     -14.935 -24.530 -28.413  1.00  1.640          O  
ATOM   8214  CB  GLN B 487     -12.116 -22.976 -27.958  1.00  2.050          C  
ATOM   8215  CG  GLN B 487     -12.784 -22.922 -26.631  1.00  2.050          C  
ATOM   8216  CD  GLN B 487     -12.497 -24.148 -25.770  1.00  2.050          C  
ATOM   8217  OE1 GLN B 487     -11.350 -24.412 -25.394  1.00  2.050          O  
ATOM   8218  NE2 GLN B 487     -13.547 -24.914 -25.478  1.00  2.050          N  
ATOM   8219  H   GLN B 487     -11.031 -23.587 -30.051  1.00  1.670          H  
ATOM   8220  HA  GLN B 487     -12.456 -25.060 -28.303  1.00  1.790          H  
ATOM   8221 1HB  GLN B 487     -11.038 -23.065 -27.809  1.00  2.460          H  
ATOM   8222 2HB  GLN B 487     -12.297 -22.029 -28.460  1.00  2.460          H  
ATOM   8223 1HG  GLN B 487     -12.391 -22.049 -26.119  1.00  2.460          H  
ATOM   8224 2HG  GLN B 487     -13.862 -22.824 -26.756  1.00  2.460          H  
ATOM   8225 1HE2 GLN B 487     -13.441 -25.737 -24.919  1.00  2.460          H  
ATOM   8226 2HE2 GLN B 487     -14.460 -24.669 -25.824  1.00  2.460          H  
ATOM   8227  N   ILE B 488     -14.399 -23.222 -30.184  1.00  1.430          N  
ATOM   8228  CA  ILE B 488     -15.767 -22.949 -30.621  1.00  1.470          C  
ATOM   8229  C   ILE B 488     -16.412 -24.176 -31.276  1.00  1.450          C  
ATOM   8230  O   ILE B 488     -17.564 -24.502 -30.983  1.00  1.650          O  
ATOM   8231  CB  ILE B 488     -15.783 -21.760 -31.617  1.00  2.040          C  
ATOM   8232  CG1 ILE B 488     -15.257 -20.435 -30.923  1.00  2.040          C  
ATOM   8233  CG2 ILE B 488     -17.169 -21.566 -32.256  1.00  2.040          C  
ATOM   8234  CD1 ILE B 488     -16.039 -19.914 -29.717  1.00  2.040          C  
ATOM   8235  H   ILE B 488     -13.603 -22.779 -30.662  1.00  1.720          H  
ATOM   8236  HA  ILE B 488     -16.362 -22.702 -29.749  1.00  1.760          H  
ATOM   8237  HB  ILE B 488     -15.078 -21.978 -32.417  1.00  2.450          H  
ATOM   8238 1HG1 ILE B 488     -14.253 -20.608 -30.588  1.00  2.450          H  
ATOM   8239 2HG1 ILE B 488     -15.223 -19.666 -31.670  1.00  2.450          H  
ATOM   8240 1HG2 ILE B 488     -17.109 -20.752 -32.974  1.00  2.450          H  
ATOM   8241 2HG2 ILE B 488     -17.477 -22.465 -32.778  1.00  2.450          H  
ATOM   8242 3HG2 ILE B 488     -17.904 -21.333 -31.491  1.00  2.450          H  
ATOM   8243 1HD1 ILE B 488     -15.557 -19.008 -29.350  1.00  2.450          H  
ATOM   8244 2HD1 ILE B 488     -17.060 -19.682 -29.996  1.00  2.450          H  
ATOM   8245 3HD1 ILE B 488     -16.042 -20.652 -28.924  1.00  2.450          H  
ATOM   8246  N   ALA B 489     -15.691 -24.810 -32.204  1.00  1.310          N  
ATOM   8247  CA  ALA B 489     -16.140 -26.001 -32.915  1.00  1.270          C  
ATOM   8248  C   ALA B 489     -16.356 -27.156 -31.958  1.00  1.400          C  
ATOM   8249  O   ALA B 489     -15.553 -27.366 -31.049  1.00  1.460          O  
ATOM   8250  CB  ALA B 489     -15.097 -26.403 -33.946  1.00  1.790          C  
ATOM   8251  H   ALA B 489     -14.773 -24.442 -32.428  1.00  1.570          H  
ATOM   8252  HA  ALA B 489     -17.089 -25.775 -33.403  1.00  1.520          H  
ATOM   8253 1HB  ALA B 489     -15.420 -27.282 -34.474  1.00  2.150          H  
ATOM   8254 2HB  ALA B 489     -14.937 -25.586 -34.644  1.00  2.150          H  
ATOM   8255 3HB  ALA B 489     -14.181 -26.622 -33.432  1.00  2.150          H  
ATOM   8256  N   ASN B 490     -17.409 -27.944 -32.177  1.00  1.450          N  
ATOM   8257  CA  ASN B 490     -17.619 -29.112 -31.327  1.00  1.600          C  
ATOM   8258  C   ASN B 490     -17.771 -30.333 -32.190  1.00  1.580          C  
ATOM   8259  O   ASN B 490     -17.418 -31.460 -31.823  1.00  1.780          O  
ATOM   8260  CB  ASN B 490     -18.834 -28.921 -30.446  1.00  2.180          C  
ATOM   8261  CG  ASN B 490     -18.649 -27.796 -29.483  1.00  2.180          C  
ATOM   8262  OD1 ASN B 490     -17.910 -27.907 -28.497  1.00  2.180          O  
ATOM   8263  ND2 ASN B 490     -19.305 -26.705 -29.755  1.00  2.180          N  
ATOM   8264  H   ASN B 490     -18.044 -27.746 -32.965  1.00  1.740          H  
ATOM   8265  HA  ASN B 490     -16.741 -29.261 -30.698  1.00  1.920          H  
ATOM   8266 1HB  ASN B 490     -19.705 -28.717 -31.070  1.00  2.620          H  
ATOM   8267 2HB  ASN B 490     -19.032 -29.837 -29.891  1.00  2.620          H  
ATOM   8268 1HD2 ASN B 490     -19.197 -25.901 -29.167  1.00  2.620          H  
ATOM   8269 2HD2 ASN B 490     -19.880 -26.663 -30.570  1.00  2.620          H  
ATOM   8270  N   ASN B 491     -18.285 -30.110 -33.380  1.00  1.430          N  
ATOM   8271  CA  ASN B 491     -18.573 -31.219 -34.252  1.00  1.420          C  
ATOM   8272  C   ASN B 491     -17.323 -31.486 -35.046  1.00  1.310          C  
ATOM   8273  O   ASN B 491     -17.115 -30.894 -36.118  1.00  1.210          O  
ATOM   8274  CB  ASN B 491     -19.762 -30.877 -35.108  1.00  1.990          C  
ATOM   8275  CG  ASN B 491     -21.007 -30.719 -34.298  1.00  1.990          C  
ATOM   8276  OD1 ASN B 491     -21.637 -31.699 -33.872  1.00  1.990          O  
ATOM   8277  ND2 ASN B 491     -21.362 -29.482 -34.027  1.00  1.990          N  
ATOM   8278  H   ASN B 491     -18.518 -29.154 -33.676  1.00  1.720          H  
ATOM   8279  HA  ASN B 491     -18.794 -32.107 -33.660  1.00  1.700          H  
ATOM   8280 1HB  ASN B 491     -19.581 -29.957 -35.646  1.00  2.390          H  
ATOM   8281 2HB  ASN B 491     -19.926 -31.658 -35.826  1.00  2.390          H  
ATOM   8282 1HD2 ASN B 491     -22.176 -29.297 -33.480  1.00  2.390          H  
ATOM   8283 2HD2 ASN B 491     -20.778 -28.707 -34.358  1.00  2.390          H  
ATOM   8284  N   VAL B 492     -16.439 -32.298 -34.465  1.00  1.370          N  
ATOM   8285  CA  VAL B 492     -15.142 -32.504 -35.090  1.00  1.310          C  
ATOM   8286  C   VAL B 492     -14.773 -33.963 -35.398  1.00  1.390          C  
ATOM   8287  O   VAL B 492     -14.915 -34.871 -34.563  1.00  1.530          O  
ATOM   8288  CB  VAL B 492     -14.061 -31.829 -34.221  1.00  1.860          C  
ATOM   8289  CG1 VAL B 492     -14.351 -30.295 -34.163  1.00  1.860          C  
ATOM   8290  CG2 VAL B 492     -14.044 -32.437 -32.806  1.00  1.860          C  
ATOM   8291  H   VAL B 492     -16.688 -32.717 -33.565  1.00  1.640          H  
ATOM   8292  HA  VAL B 492     -15.154 -31.976 -36.039  1.00  1.570          H  
ATOM   8293  HB  VAL B 492     -13.095 -31.966 -34.699  1.00  2.230          H  
ATOM   8294 1HG1 VAL B 492     -13.599 -29.781 -33.598  1.00  2.230          H  
ATOM   8295 2HG1 VAL B 492     -14.371 -29.914 -35.167  1.00  2.230          H  
ATOM   8296 3HG1 VAL B 492     -15.307 -30.113 -33.699  1.00  2.230          H  
ATOM   8297 1HG2 VAL B 492     -13.297 -31.970 -32.222  1.00  2.230          H  
ATOM   8298 2HG2 VAL B 492     -15.008 -32.290 -32.326  1.00  2.230          H  
ATOM   8299 3HG2 VAL B 492     -13.826 -33.500 -32.851  1.00  2.230          H  
ATOM   8300  N   PHE B 493     -14.250 -34.142 -36.620  1.00  1.320          N  
ATOM   8301  CA  PHE B 493     -13.799 -35.442 -37.152  1.00  1.390          C  
ATOM   8302  C   PHE B 493     -12.302 -35.594 -37.154  1.00  1.340          C  
ATOM   8303  O   PHE B 493     -11.560 -34.604 -37.210  1.00  1.260          O  
ATOM   8304  CB  PHE B 493     -14.123 -35.701 -38.633  1.00  1.920          C  
ATOM   8305  CG  PHE B 493     -15.492 -35.925 -39.096  1.00  1.920          C  
ATOM   8306  CD1 PHE B 493     -16.217 -34.943 -39.726  1.00  1.920          C  
ATOM   8307  CD2 PHE B 493     -16.053 -37.168 -38.951  1.00  1.920          C  
ATOM   8308  CE1 PHE B 493     -17.477 -35.223 -40.184  1.00  1.920          C  
ATOM   8309  CE2 PHE B 493     -17.306 -37.428 -39.410  1.00  1.920          C  
ATOM   8310  CZ  PHE B 493     -18.009 -36.457 -40.024  1.00  1.920          C  
ATOM   8311  H   PHE B 493     -14.180 -33.296 -37.200  1.00  1.580          H  
ATOM   8312  HA  PHE B 493     -14.228 -36.237 -36.536  1.00  1.670          H  
ATOM   8313 1HB  PHE B 493     -13.731 -34.906 -39.178  1.00  2.300          H  
ATOM   8314 2HB  PHE B 493     -13.554 -36.574 -38.948  1.00  2.300          H  
ATOM   8315  HD1 PHE B 493     -15.796 -33.948 -39.863  1.00  2.300          H  
ATOM   8316  HD2 PHE B 493     -15.474 -37.954 -38.468  1.00  2.300          H  
ATOM   8317  HE1 PHE B 493     -18.060 -34.463 -40.680  1.00  2.300          H  
ATOM   8318  HE2 PHE B 493     -17.740 -38.410 -39.296  1.00  2.300          H  
ATOM   8319  HZ  PHE B 493     -18.991 -36.664 -40.399  1.00  2.300          H  
ATOM   8320  N   HIS B 494     -11.878 -36.859 -37.179  1.00  1.460          N  
ATOM   8321  CA  HIS B 494     -10.477 -37.213 -37.356  1.00  1.460          C  
ATOM   8322  C   HIS B 494     -10.399 -38.141 -38.559  1.00  1.480          C  
ATOM   8323  O   HIS B 494     -11.053 -39.194 -38.614  1.00  1.560          O  
ATOM   8324  CB  HIS B 494      -9.872 -37.798 -36.088  1.00  2.040          C  
ATOM   8325  CG  HIS B 494      -9.908 -36.781 -34.983  1.00  2.040          C  
ATOM   8326  ND1 HIS B 494      -8.853 -35.966 -34.724  1.00  2.040          N  
ATOM   8327  CD2 HIS B 494     -10.895 -36.398 -34.124  1.00  2.040          C  
ATOM   8328  CE1 HIS B 494      -9.168 -35.139 -33.762  1.00  2.040          C  
ATOM   8329  NE2 HIS B 494     -10.399 -35.372 -33.375  1.00  2.040          N  
ATOM   8330  H   HIS B 494     -12.577 -37.606 -37.110  1.00  1.750          H  
ATOM   8331  HA  HIS B 494      -9.912 -36.331 -37.581  1.00  1.750          H  
ATOM   8332 1HB  HIS B 494     -10.353 -38.700 -35.818  1.00  2.450          H  
ATOM   8333 2HB  HIS B 494      -8.826 -38.053 -36.277  1.00  2.450          H  
ATOM   8334  HD1 HIS B 494      -7.901 -36.171 -34.955  1.00  2.450          H  
ATOM   8335  HD2 HIS B 494     -11.920 -36.730 -33.969  1.00  2.450          H  
ATOM   8336  HE1 HIS B 494      -8.448 -34.436 -33.425  1.00  2.450          H  
ATOM   8337  N   VAL B 495      -9.638 -37.702 -39.558  1.00  1.420          N  
ATOM   8338  CA  VAL B 495      -9.565 -38.421 -40.823  1.00  1.450          C  
ATOM   8339  C   VAL B 495      -8.169 -38.916 -41.208  1.00  1.480          C  
ATOM   8340  O   VAL B 495      -7.218 -38.137 -41.336  1.00  1.470          O  
ATOM   8341  CB  VAL B 495     -10.156 -37.515 -41.932  1.00  2.020          C  
ATOM   8342  CG1 VAL B 495     -10.072 -38.171 -43.300  1.00  2.020          C  
ATOM   8343  CG2 VAL B 495     -11.628 -37.206 -41.599  1.00  2.020          C  
ATOM   8344  H   VAL B 495      -9.123 -36.826 -39.406  1.00  1.700          H  
ATOM   8345  HA  VAL B 495     -10.208 -39.297 -40.740  1.00  1.740          H  
ATOM   8346  HB  VAL B 495      -9.596 -36.597 -41.968  1.00  2.420          H  
ATOM   8347 1HG1 VAL B 495     -10.499 -37.495 -44.036  1.00  2.420          H  
ATOM   8348 2HG1 VAL B 495      -9.036 -38.371 -43.564  1.00  2.420          H  
ATOM   8349 3HG1 VAL B 495     -10.635 -39.100 -43.290  1.00  2.420          H  
ATOM   8350 1HG2 VAL B 495     -12.045 -36.554 -42.366  1.00  2.420          H  
ATOM   8351 2HG2 VAL B 495     -12.196 -38.132 -41.559  1.00  2.420          H  
ATOM   8352 3HG2 VAL B 495     -11.697 -36.714 -40.641  1.00  2.420          H  
ATOM   8353  N   SER B 496      -8.103 -40.228 -41.467  1.00  1.610          N  
ATOM   8354  CA  SER B 496      -6.894 -40.954 -41.864  1.00  1.720          C  
ATOM   8355  C   SER B 496      -7.105 -41.734 -43.167  1.00  1.760          C  
ATOM   8356  O   SER B 496      -6.332 -42.629 -43.506  1.00  1.820          O  
ATOM   8357  CB  SER B 496      -6.511 -41.933 -40.784  1.00  2.360          C  
ATOM   8358  OG  SER B 496      -7.549 -42.864 -40.574  1.00  2.360          O  
ATOM   8359  H   SER B 496      -8.942 -40.773 -41.313  1.00  1.930          H  
ATOM   8360  HA  SER B 496      -6.082 -40.237 -42.008  1.00  2.060          H  
ATOM   8361 1HB  SER B 496      -5.593 -42.451 -41.064  1.00  2.840          H  
ATOM   8362 2HB  SER B 496      -6.310 -41.385 -39.868  1.00  2.840          H  
ATOM   8363  HG  SER B 496      -7.234 -43.461 -39.894  1.00  2.840          H  
ATOM   8364  N   LYS B 497      -8.162 -41.390 -43.905  1.00  1.790          N  
ATOM   8365  CA  LYS B 497      -8.513 -42.077 -45.155  1.00  1.850          C  
ATOM   8366  C   LYS B 497      -7.404 -42.022 -46.211  1.00  1.800          C  
ATOM   8367  O   LYS B 497      -7.207 -42.973 -46.971  1.00  1.890          O  
ATOM   8368  CB  LYS B 497      -9.799 -41.473 -45.722  1.00  2.570          C  
ATOM   8369  CG  LYS B 497     -10.307 -42.073 -47.052  1.00  2.570          C  
ATOM   8370  CD  LYS B 497     -10.763 -43.522 -46.912  1.00  2.570          C  
ATOM   8371  CE  LYS B 497     -11.368 -44.036 -48.215  1.00  2.570          C  
ATOM   8372  NZ  LYS B 497     -11.784 -45.466 -48.113  1.00  2.570          N  
ATOM   8373  H   LYS B 497      -8.740 -40.636 -43.566  1.00  2.150          H  
ATOM   8374  HA  LYS B 497      -8.689 -43.125 -44.916  1.00  2.220          H  
ATOM   8375 1HB  LYS B 497     -10.600 -41.561 -44.987  1.00  3.080          H  
ATOM   8376 2HB  LYS B 497      -9.629 -40.428 -45.883  1.00  3.080          H  
ATOM   8377 1HG  LYS B 497     -11.150 -41.476 -47.400  1.00  3.080          H  
ATOM   8378 2HG  LYS B 497      -9.523 -42.020 -47.808  1.00  3.080          H  
ATOM   8379 1HD  LYS B 497      -9.909 -44.153 -46.663  1.00  3.080          H  
ATOM   8380 2HD  LYS B 497     -11.501 -43.602 -46.114  1.00  3.080          H  
ATOM   8381 1HE  LYS B 497     -12.238 -43.432 -48.466  1.00  3.080          H  
ATOM   8382 2HE  LYS B 497     -10.630 -43.941 -49.012  1.00  3.080          H  
ATOM   8383 1HZ  LYS B 497     -12.177 -45.768 -48.995  1.00  3.080          H  
ATOM   8384 2HZ  LYS B 497     -10.977 -46.034 -47.893  1.00  3.080          H  
ATOM   8385 3HZ  LYS B 497     -12.477 -45.568 -47.385  1.00  3.080          H  
ATOM   8386  N   ALA B 498      -6.715 -40.895 -46.282  1.00  1.690          N  
ATOM   8387  CA  ALA B 498      -5.629 -40.679 -47.216  1.00  1.640          C  
ATOM   8388  C   ALA B 498      -4.774 -39.583 -46.633  1.00  1.530          C  
ATOM   8389  O   ALA B 498      -5.285 -38.773 -45.860  1.00  1.540          O  
ATOM   8390  CB  ALA B 498      -6.149 -40.291 -48.588  1.00  2.320          C  
ATOM   8391  H   ALA B 498      -6.935 -40.146 -45.643  1.00  2.030          H  
ATOM   8392  HA  ALA B 498      -5.034 -41.589 -47.286  1.00  1.970          H  
ATOM   8393 1HB  ALA B 498      -5.310 -40.120 -49.260  1.00  2.780          H  
ATOM   8394 2HB  ALA B 498      -6.776 -41.091 -48.981  1.00  2.780          H  
ATOM   8395 3HB  ALA B 498      -6.727 -39.379 -48.501  1.00  2.780          H  
ATOM   8396  N   GLY B 499      -3.496 -39.513 -46.988  1.00  1.490          N  
ATOM   8397  CA  GLY B 499      -2.727 -38.388 -46.478  1.00  1.430          C  
ATOM   8398  C   GLY B 499      -3.341 -37.128 -47.041  1.00  1.360          C  
ATOM   8399  O   GLY B 499      -3.706 -37.101 -48.225  1.00  1.600          O  
ATOM   8400  H   GLY B 499      -3.079 -40.198 -47.603  1.00  1.790          H  
ATOM   8401 1HA  GLY B 499      -2.797 -38.370 -45.395  1.00  1.720          H  
ATOM   8402 2HA  GLY B 499      -1.679 -38.472 -46.768  1.00  1.720          H  
ATOM   8403  N   GLY B 500      -3.397 -36.067 -46.229  1.00  1.160          N  
ATOM   8404  CA  GLY B 500      -3.993 -34.828 -46.680  1.00  1.130          C  
ATOM   8405  C   GLY B 500      -2.981 -33.795 -47.140  1.00  1.030          C  
ATOM   8406  O   GLY B 500      -2.687 -33.645 -48.333  1.00  1.080          O  
ATOM   8407  H   GLY B 500      -3.085 -36.124 -45.254  1.00  1.390          H  
ATOM   8408 1HA  GLY B 500      -4.680 -35.050 -47.488  1.00  1.360          H  
ATOM   8409 2HA  GLY B 500      -4.598 -34.412 -45.878  1.00  1.360          H  
ATOM   8410  N   TYR B 501      -2.482 -33.017 -46.193  1.00  1.030          N  
ATOM   8411  CA  TYR B 501      -1.604 -31.919 -46.546  1.00  0.990          C  
ATOM   8412  C   TYR B 501      -0.162 -32.315 -46.268  1.00  1.160          C  
ATOM   8413  O   TYR B 501       0.143 -32.841 -45.188  1.00  1.320          O  
ATOM   8414  CB  TYR B 501      -1.955 -30.686 -45.717  1.00  1.400          C  
ATOM   8415  CG  TYR B 501      -3.376 -30.104 -45.868  1.00  1.400          C  
ATOM   8416  CD1 TYR B 501      -4.330 -30.566 -46.786  1.00  1.400          C  
ATOM   8417  CD2 TYR B 501      -3.705 -29.067 -45.053  1.00  1.400          C  
ATOM   8418  CE1 TYR B 501      -5.579 -29.959 -46.831  1.00  1.400          C  
ATOM   8419  CE2 TYR B 501      -4.955 -28.472 -45.124  1.00  1.400          C  
ATOM   8420  CZ  TYR B 501      -5.871 -28.921 -46.000  1.00  1.400          C  
ATOM   8421  OH  TYR B 501      -7.081 -28.320 -46.070  1.00  1.400          O  
ATOM   8422  H   TYR B 501      -2.710 -33.206 -45.230  1.00  1.240          H  
ATOM   8423  HA  TYR B 501      -1.695 -31.697 -47.609  1.00  1.190          H  
ATOM   8424 1HB  TYR B 501      -1.820 -30.914 -44.693  1.00  1.680          H  
ATOM   8425 2HB  TYR B 501      -1.243 -29.892 -45.954  1.00  1.680          H  
ATOM   8426  HD1 TYR B 501      -4.118 -31.373 -47.471  1.00  1.680          H  
ATOM   8427  HD2 TYR B 501      -2.967 -28.710 -44.345  1.00  1.680          H  
ATOM   8428  HE1 TYR B 501      -6.324 -30.284 -47.536  1.00  1.680          H  
ATOM   8429  HE2 TYR B 501      -5.208 -27.642 -44.478  1.00  1.680          H  
ATOM   8430  HH  TYR B 501      -7.643 -28.799 -46.686  1.00  1.680          H  
ATOM   8431  N   TYR B 502       0.714 -32.030 -47.231  1.00  1.190          N  
ATOM   8432  CA  TYR B 502       2.133 -32.298 -47.135  1.00  1.380          C  
ATOM   8433  C   TYR B 502       2.863 -30.965 -47.002  1.00  1.380          C  
ATOM   8434  O   TYR B 502       2.921 -30.160 -47.943  1.00  1.340          O  
ATOM   8435  CB  TYR B 502       2.571 -33.104 -48.358  1.00  1.860          C  
ATOM   8436  CG  TYR B 502       1.949 -34.504 -48.424  1.00  1.860          C  
ATOM   8437  CD1 TYR B 502       0.592 -34.694 -48.747  1.00  1.860          C  
ATOM   8438  CD2 TYR B 502       2.743 -35.601 -48.183  1.00  1.860          C  
ATOM   8439  CE1 TYR B 502       0.060 -35.966 -48.779  1.00  1.860          C  
ATOM   8440  CE2 TYR B 502       2.206 -36.875 -48.229  1.00  1.860          C  
ATOM   8441  CZ  TYR B 502       0.873 -37.058 -48.518  1.00  1.860          C  
ATOM   8442  OH  TYR B 502       0.351 -38.332 -48.557  1.00  1.860          O  
ATOM   8443  H   TYR B 502       0.393 -31.622 -48.113  1.00  1.430          H  
ATOM   8444  HA  TYR B 502       2.318 -32.883 -46.250  1.00  1.660          H  
ATOM   8445 1HB  TYR B 502       2.348 -32.567 -49.278  1.00  2.230          H  
ATOM   8446 2HB  TYR B 502       3.628 -33.236 -48.293  1.00  2.230          H  
ATOM   8447  HD1 TYR B 502      -0.057 -33.844 -48.960  1.00  2.230          H  
ATOM   8448  HD2 TYR B 502       3.797 -35.467 -47.946  1.00  2.230          H  
ATOM   8449  HE1 TYR B 502      -0.992 -36.107 -49.011  1.00  2.230          H  
ATOM   8450  HE2 TYR B 502       2.843 -37.737 -48.027  1.00  2.230          H  
ATOM   8451  HH  TYR B 502       1.040 -38.968 -48.340  1.00  2.230          H  
ATOM   8452  N   PHE B 503       3.396 -30.704 -45.818  1.00  1.490          N  
ATOM   8453  CA  PHE B 503       3.999 -29.419 -45.536  1.00  1.570          C  
ATOM   8454  C   PHE B 503       5.446 -29.329 -45.996  1.00  1.650          C  
ATOM   8455  O   PHE B 503       6.255 -30.234 -45.796  1.00  1.920          O  
ATOM   8456  CB  PHE B 503       3.921 -29.112 -44.047  1.00  2.170          C  
ATOM   8457  CG  PHE B 503       2.523 -28.917 -43.516  1.00  2.170          C  
ATOM   8458  CD1 PHE B 503       2.073 -29.698 -42.471  1.00  2.170          C  
ATOM   8459  CD2 PHE B 503       1.651 -27.981 -44.059  1.00  2.170          C  
ATOM   8460  CE1 PHE B 503       0.815 -29.528 -41.966  1.00  2.170          C  
ATOM   8461  CE2 PHE B 503       0.377 -27.828 -43.568  1.00  2.170          C  
ATOM   8462  CZ  PHE B 503      -0.042 -28.597 -42.513  1.00  2.170          C  
ATOM   8463  H   PHE B 503       3.327 -31.408 -45.087  1.00  1.790          H  
ATOM   8464  HA  PHE B 503       3.437 -28.662 -46.074  1.00  1.880          H  
ATOM   8465 1HB  PHE B 503       4.363 -29.914 -43.500  1.00  2.600          H  
ATOM   8466 2HB  PHE B 503       4.491 -28.207 -43.843  1.00  2.600          H  
ATOM   8467  HD1 PHE B 503       2.736 -30.445 -42.035  1.00  2.600          H  
ATOM   8468  HD2 PHE B 503       1.981 -27.356 -44.885  1.00  2.600          H  
ATOM   8469  HE1 PHE B 503       0.497 -30.136 -41.129  1.00  2.600          H  
ATOM   8470  HE2 PHE B 503      -0.287 -27.086 -44.017  1.00  2.600          H  
ATOM   8471  HZ  PHE B 503      -1.045 -28.476 -42.106  1.00  2.600          H  
ATOM   8472  N   PHE B 504       5.773 -28.196 -46.561  1.00  1.530          N  
ATOM   8473  CA  PHE B 504       7.092 -27.905 -47.115  1.00  1.650          C  
ATOM   8474  C   PHE B 504       8.297 -27.921 -46.172  1.00  1.860          C  
ATOM   8475  O   PHE B 504       8.241 -27.422 -45.043  1.00  2.030          O  
ATOM   8476  CB  PHE B 504       7.023 -26.551 -47.760  1.00  2.260          C  
ATOM   8477  CG  PHE B 504       8.226 -26.129 -48.505  1.00  2.260          C  
ATOM   8478  CD1 PHE B 504       8.487 -26.655 -49.716  1.00  2.260          C  
ATOM   8479  CD2 PHE B 504       9.033 -25.161 -48.040  1.00  2.260          C  
ATOM   8480  CE1 PHE B 504       9.545 -26.236 -50.471  1.00  2.260          C  
ATOM   8481  CE2 PHE B 504      10.101 -24.713 -48.774  1.00  2.260          C  
ATOM   8482  CZ  PHE B 504      10.350 -25.254 -49.992  1.00  2.260          C  
ATOM   8483  H   PHE B 504       5.020 -27.494 -46.669  1.00  1.840          H  
ATOM   8484  HA  PHE B 504       7.285 -28.645 -47.892  1.00  1.980          H  
ATOM   8485 1HB  PHE B 504       6.187 -26.551 -48.436  1.00  2.710          H  
ATOM   8486 2HB  PHE B 504       6.814 -25.800 -47.001  1.00  2.710          H  
ATOM   8487  HD1 PHE B 504       7.820 -27.394 -50.064  1.00  2.710          H  
ATOM   8488  HD2 PHE B 504       8.819 -24.740 -47.081  1.00  2.710          H  
ATOM   8489  HE1 PHE B 504       9.731 -26.669 -51.450  1.00  2.710          H  
ATOM   8490  HE2 PHE B 504      10.740 -23.927 -48.384  1.00  2.710          H  
ATOM   8491  HZ  PHE B 504      11.182 -24.899 -50.572  1.00  2.710          H  
ATOM   8492  N   LYS B 505       9.401 -28.468 -46.693  1.00  2.120          N  
ATOM   8493  CA  LYS B 505      10.730 -28.492 -46.080  1.00  2.550          C  
ATOM   8494  C   LYS B 505      11.232 -27.103 -45.696  1.00  2.340          C  
ATOM   8495  O   LYS B 505      11.212 -26.185 -46.504  1.00  2.380          O  
ATOM   8496  CB  LYS B 505      11.727 -29.095 -47.073  1.00  3.400          C  
ATOM   8497  CG  LYS B 505      12.027 -28.302 -48.359  1.00  3.400          C  
ATOM   8498  CD  LYS B 505      13.386 -27.550 -48.320  1.00  3.400          C  
ATOM   8499  CE  LYS B 505      13.725 -26.984 -49.711  1.00  3.400          C  
ATOM   8500  NZ  LYS B 505      15.048 -26.292 -49.756  1.00  3.400          N  
ATOM   8501  H   LYS B 505       9.296 -28.980 -47.572  1.00  2.540          H  
ATOM   8502  HA  LYS B 505      10.690 -29.102 -45.177  1.00  3.060          H  
ATOM   8503 1HB  LYS B 505      12.655 -29.180 -46.581  1.00  4.080          H  
ATOM   8504 2HB  LYS B 505      11.409 -30.084 -47.370  1.00  4.080          H  
ATOM   8505 1HG  LYS B 505      12.054 -28.978 -49.181  1.00  4.080          H  
ATOM   8506 2HG  LYS B 505      11.231 -27.601 -48.536  1.00  4.080          H  
ATOM   8507 1HD  LYS B 505      13.364 -26.733 -47.605  1.00  4.080          H  
ATOM   8508 2HD  LYS B 505      14.166 -28.246 -48.023  1.00  4.080          H  
ATOM   8509 1HE  LYS B 505      13.730 -27.802 -50.431  1.00  4.080          H  
ATOM   8510 2HE  LYS B 505      12.964 -26.281 -49.991  1.00  4.080          H  
ATOM   8511 1HZ  LYS B 505      15.213 -25.941 -50.690  1.00  4.080          H  
ATOM   8512 2HZ  LYS B 505      15.051 -25.524 -49.105  1.00  4.080          H  
ATOM   8513 3HZ  LYS B 505      15.777 -26.950 -49.517  1.00  4.080          H  
ATOM   8514  N   ARG B 506      11.703 -26.933 -44.472  1.00  2.660          N  
ATOM   8515  CA  ARG B 506      12.172 -25.600 -44.067  1.00  2.770          C  
ATOM   8516  C   ARG B 506      13.445 -25.642 -43.245  1.00  3.170          C  
ATOM   8517  O   ARG B 506      13.603 -26.445 -42.332  1.00  4.010          O  
ATOM   8518  CB  ARG B 506      11.085 -24.823 -43.301  1.00  3.830          C  
ATOM   8519  CG  ARG B 506       9.791 -24.339 -44.113  1.00  3.830          C  
ATOM   8520  CD  ARG B 506      10.048 -23.039 -44.921  1.00  3.830          C  
ATOM   8521  NE  ARG B 506       8.855 -22.557 -45.718  1.00  3.830          N  
ATOM   8522  CZ  ARG B 506       7.749 -21.963 -45.223  1.00  3.830          C  
ATOM   8523  NH1 ARG B 506       7.568 -21.778 -43.926  1.00  3.830          N  
ATOM   8524  NH2 ARG B 506       6.838 -21.577 -46.084  1.00  3.830          N  
ATOM   8525  H   ARG B 506      11.753 -27.751 -43.853  1.00  3.190          H  
ATOM   8526  HA  ARG B 506      12.394 -25.035 -44.970  1.00  3.320          H  
ATOM   8527 1HB  ARG B 506      10.728 -25.442 -42.481  1.00  4.600          H  
ATOM   8528 2HB  ARG B 506      11.538 -23.935 -42.856  1.00  4.600          H  
ATOM   8529 1HG  ARG B 506       9.477 -25.110 -44.805  1.00  4.600          H  
ATOM   8530 2HG  ARG B 506       8.988 -24.158 -43.408  1.00  4.600          H  
ATOM   8531 1HD  ARG B 506      10.355 -22.245 -44.245  1.00  4.600          H  
ATOM   8532 2HD  ARG B 506      10.855 -23.233 -45.630  1.00  4.600          H  
ATOM   8533  HE  ARG B 506       8.874 -22.619 -46.763  1.00  4.600          H  
ATOM   8534 1HH1 ARG B 506       8.264 -22.076 -43.263  1.00  4.600          H  
ATOM   8535 2HH1 ARG B 506       6.717 -21.334 -43.599  1.00  4.600          H  
ATOM   8536 1HH2 ARG B 506       7.007 -21.720 -47.101  1.00  4.600          H  
ATOM   8537 2HH2 ARG B 506       5.942 -21.141 -45.776  1.00  4.600          H  
ATOM   8538  N   VAL B 507      14.336 -24.716 -43.548  1.00  2.940          N  
ATOM   8539  CA  VAL B 507      15.614 -24.625 -42.870  1.00  3.470          C  
ATOM   8540  C   VAL B 507      15.454 -23.896 -41.543  1.00  3.790          C  
ATOM   8541  O   VAL B 507      14.909 -22.793 -41.505  1.00  3.990          O  
ATOM   8542  CB  VAL B 507      16.609 -23.873 -43.775  1.00  4.650          C  
ATOM   8543  CG1 VAL B 507      17.953 -23.710 -43.086  1.00  4.650          C  
ATOM   8544  CG2 VAL B 507      16.753 -24.619 -45.072  1.00  4.650          C  
ATOM   8545  H   VAL B 507      14.121 -24.065 -44.286  1.00  3.530          H  
ATOM   8546  HA  VAL B 507      15.986 -25.631 -42.680  1.00  4.160          H  
ATOM   8547  HB  VAL B 507      16.226 -22.875 -43.974  1.00  5.580          H  
ATOM   8548 1HG1 VAL B 507      18.633 -23.168 -43.740  1.00  5.580          H  
ATOM   8549 2HG1 VAL B 507      17.836 -23.149 -42.160  1.00  5.580          H  
ATOM   8550 3HG1 VAL B 507      18.370 -24.691 -42.865  1.00  5.580          H  
ATOM   8551 1HG2 VAL B 507      17.445 -24.093 -45.725  1.00  5.580          H  
ATOM   8552 2HG2 VAL B 507      17.131 -25.583 -44.857  1.00  5.580          H  
ATOM   8553 3HG2 VAL B 507      15.792 -24.714 -45.565  1.00  5.580          H  
ATOM   8554  N   GLY B 508      15.918 -24.516 -40.461  1.00  4.270          N  
ATOM   8555  CA  GLY B 508      15.818 -23.919 -39.137  1.00  4.920          C  
ATOM   8556  C   GLY B 508      17.068 -23.117 -38.801  1.00  4.920          C  
ATOM   8557  O   GLY B 508      17.861 -22.785 -39.682  1.00  5.280          O  
ATOM   8558  H   GLY B 508      16.343 -25.424 -40.561  1.00  5.120          H  
ATOM   8559 1HA  GLY B 508      14.942 -23.272 -39.093  1.00  5.900          H  
ATOM   8560 2HA  GLY B 508      15.674 -24.704 -38.396  1.00  5.900          H  
ATOM   8561  N   ASN B 509      17.241 -22.813 -37.521  1.00  4.900          N  
ATOM   8562  CA  ASN B 509      18.361 -22.008 -37.058  1.00  5.140          C  
ATOM   8563  C   ASN B 509      18.606 -22.292 -35.582  1.00  5.070          C  
ATOM   8564  O   ASN B 509      17.893 -23.099 -34.978  1.00  5.410          O  
ATOM   8565  CB  ASN B 509      18.065 -20.530 -37.305  1.00  7.100          C  
ATOM   8566  CG  ASN B 509      19.294 -19.676 -37.548  1.00  7.100          C  
ATOM   8567  OD1 ASN B 509      20.348 -19.900 -36.938  1.00  7.100          O  
ATOM   8568  ND2 ASN B 509      19.171 -18.710 -38.424  1.00  7.100          N  
ATOM   8569  H   ASN B 509      16.564 -23.134 -36.843  1.00  5.880          H  
ATOM   8570  HA  ASN B 509      19.261 -22.294 -37.605  1.00  6.170          H  
ATOM   8571 1HB  ASN B 509      17.401 -20.432 -38.163  1.00  8.520          H  
ATOM   8572 2HB  ASN B 509      17.535 -20.128 -36.437  1.00  8.520          H  
ATOM   8573 1HD2 ASN B 509      19.950 -18.115 -38.626  1.00  8.520          H  
ATOM   8574 2HD2 ASN B 509      18.300 -18.567 -38.894  1.00  8.520          H  
ATOM   8575  N   SER B 510      19.601 -21.626 -35.014  1.00  5.010          N  
ATOM   8576  CA  SER B 510      19.930 -21.732 -33.605  1.00  5.400          C  
ATOM   8577  C   SER B 510      18.763 -21.239 -32.772  1.00  5.240          C  
ATOM   8578  O   SER B 510      18.028 -20.340 -33.189  1.00  5.660          O  
ATOM   8579  CB  SER B 510      21.167 -20.914 -33.293  1.00  7.400          C  
ATOM   8580  OG  SER B 510      22.293 -21.416 -33.966  1.00  7.400          O  
ATOM   8581  H   SER B 510      20.159 -21.006 -35.590  1.00  6.010          H  
ATOM   8582  HA  SER B 510      20.117 -22.778 -33.363  1.00  6.480          H  
ATOM   8583 1HB  SER B 510      20.995 -19.880 -33.593  1.00  8.880          H  
ATOM   8584 2HB  SER B 510      21.345 -20.916 -32.218  1.00  8.880          H  
ATOM   8585  HG  SER B 510      23.023 -20.838 -33.729  1.00  8.880          H  
ATOM   8586  N   MET B 511      18.587 -21.819 -31.592  1.00  4.890          N  
ATOM   8587  CA  MET B 511      17.516 -21.386 -30.711  1.00  4.890          C  
ATOM   8588  C   MET B 511      17.747 -19.959 -30.251  1.00  4.230          C  
ATOM   8589  O   MET B 511      18.878 -19.561 -29.964  1.00  4.160          O  
ATOM   8590  CB  MET B 511      17.390 -22.317 -29.506  1.00  6.850          C  
ATOM   8591  CG  MET B 511      16.207 -21.992 -28.588  1.00  6.850          C  
ATOM   8592  SD  MET B 511      15.966 -23.190 -27.285  1.00  6.850          S  
ATOM   8593  CE  MET B 511      14.563 -22.440 -26.475  1.00  6.850          C  
ATOM   8594  H   MET B 511      19.208 -22.561 -31.307  1.00  5.870          H  
ATOM   8595  HA  MET B 511      16.581 -21.406 -31.270  1.00  5.870          H  
ATOM   8596 1HB  MET B 511      17.281 -23.344 -29.849  1.00  8.220          H  
ATOM   8597 2HB  MET B 511      18.300 -22.262 -28.908  1.00  8.220          H  
ATOM   8598 1HG  MET B 511      16.365 -21.023 -28.114  1.00  8.220          H  
ATOM   8599 2HG  MET B 511      15.292 -21.937 -29.177  1.00  8.220          H  
ATOM   8600 1HE  MET B 511      14.264 -23.048 -25.622  1.00  8.220          H  
ATOM   8601 2HE  MET B 511      14.833 -21.447 -26.137  1.00  8.220          H  
ATOM   8602 3HE  MET B 511      13.732 -22.366 -27.177  1.00  8.220          H  
ATOM   8603  N   SER B 512      16.657 -19.211 -30.140  1.00  4.160          N  
ATOM   8604  CA  SER B 512      16.677 -17.836 -29.677  1.00  3.820          C  
ATOM   8605  C   SER B 512      15.368 -17.527 -28.976  1.00  3.660          C  
ATOM   8606  O   SER B 512      14.302 -17.975 -29.407  1.00  4.010          O  
ATOM   8607  CB  SER B 512      16.897 -16.890 -30.835  1.00  5.480          C  
ATOM   8608  OG  SER B 512      16.876 -15.561 -30.400  1.00  5.480          O  
ATOM   8609  H   SER B 512      15.770 -19.613 -30.404  1.00  4.990          H  
ATOM   8610  HA  SER B 512      17.492 -17.717 -28.962  1.00  4.580          H  
ATOM   8611 1HB  SER B 512      17.858 -17.111 -31.303  1.00  6.580          H  
ATOM   8612 2HB  SER B 512      16.124 -17.045 -31.585  1.00  6.580          H  
ATOM   8613  HG  SER B 512      17.081 -15.028 -31.172  1.00  6.580          H  
ATOM   8614  N   ILE B 513      15.456 -16.813 -27.863  1.00  3.590          N  
ATOM   8615  CA  ILE B 513      14.294 -16.455 -27.070  1.00  3.670          C  
ATOM   8616  C   ILE B 513      14.073 -14.941 -27.099  1.00  3.620          C  
ATOM   8617  O   ILE B 513      15.036 -14.208 -26.902  1.00  3.500          O  
ATOM   8618  CB  ILE B 513      14.515 -16.913 -25.614  1.00  5.110          C  
ATOM   8619  CG1 ILE B 513      14.698 -18.451 -25.572  1.00  5.110          C  
ATOM   8620  CG2 ILE B 513      13.359 -16.450 -24.720  1.00  5.110          C  
ATOM   8621  CD1 ILE B 513      15.187 -18.981 -24.234  1.00  5.110          C  
ATOM   8622  H   ILE B 513      16.366 -16.474 -27.574  1.00  4.310          H  
ATOM   8623  HA  ILE B 513      13.439 -16.995 -27.454  1.00  4.400          H  
ATOM   8624  HB  ILE B 513      15.434 -16.479 -25.249  1.00  6.130          H  
ATOM   8625 1HG1 ILE B 513      13.748 -18.926 -25.813  1.00  6.130          H  
ATOM   8626 2HG1 ILE B 513      15.427 -18.743 -26.325  1.00  6.130          H  
ATOM   8627 1HG2 ILE B 513      13.523 -16.749 -23.696  1.00  6.130          H  
ATOM   8628 2HG2 ILE B 513      13.291 -15.378 -24.743  1.00  6.130          H  
ATOM   8629 3HG2 ILE B 513      12.425 -16.879 -25.073  1.00  6.130          H  
ATOM   8630 1HD1 ILE B 513      15.301 -20.060 -24.290  1.00  6.130          H  
ATOM   8631 2HD1 ILE B 513      16.152 -18.533 -23.997  1.00  6.130          H  
ATOM   8632 3HD1 ILE B 513      14.482 -18.748 -23.446  1.00  6.130          H  
ATOM   8633  N   PRO B 514      12.887 -14.437 -27.492  1.00  4.210          N  
ATOM   8634  CA  PRO B 514      12.510 -13.036 -27.411  1.00  4.540          C  
ATOM   8635  C   PRO B 514      12.526 -12.610 -25.952  1.00  4.300          C  
ATOM   8636  O   PRO B 514      12.077 -13.378 -25.105  1.00  4.680          O  
ATOM   8637  CB  PRO B 514      11.086 -13.024 -27.981  1.00  6.810          C  
ATOM   8638  CG  PRO B 514      11.005 -14.265 -28.846  1.00  6.810          C  
ATOM   8639  CD  PRO B 514      11.883 -15.292 -28.150  1.00  6.810          C  
ATOM   8640  HA  PRO B 514      13.206 -12.429 -28.012  1.00  5.450          H  
ATOM   8641 1HB  PRO B 514      10.353 -13.030 -27.155  1.00  8.170          H  
ATOM   8642 2HB  PRO B 514      10.917 -12.098 -28.547  1.00  8.170          H  
ATOM   8643 1HG  PRO B 514       9.958 -14.593 -28.938  1.00  8.170          H  
ATOM   8644 2HG  PRO B 514      11.355 -14.038 -29.864  1.00  8.170          H  
ATOM   8645 1HD  PRO B 514      11.313 -15.872 -27.407  1.00  8.170          H  
ATOM   8646 2HD  PRO B 514      12.342 -15.921 -28.934  1.00  8.170          H  
ATOM   8647  N   TRP B 515      12.918 -11.380 -25.653  1.00  4.090          N  
ATOM   8648  CA  TRP B 515      12.917 -10.939 -24.260  1.00  4.300          C  
ATOM   8649  C   TRP B 515      12.181  -9.619 -24.083  1.00  3.860          C  
ATOM   8650  O   TRP B 515      12.803  -8.576 -23.875  1.00  4.180          O  
ATOM   8651  CB  TRP B 515      14.346 -10.803 -23.736  1.00  5.940          C  
ATOM   8652  CG  TRP B 515      15.119 -12.084 -23.783  1.00  5.940          C  
ATOM   8653  CD1 TRP B 515      16.016 -12.430 -24.732  1.00  5.940          C  
ATOM   8654  CD2 TRP B 515      15.060 -13.203 -22.869  1.00  5.940          C  
ATOM   8655  NE1 TRP B 515      16.522 -13.672 -24.476  1.00  5.940          N  
ATOM   8656  CE2 TRP B 515      15.954 -14.160 -23.343  1.00  5.940          C  
ATOM   8657  CE3 TRP B 515      14.331 -13.466 -21.709  1.00  5.940          C  
ATOM   8658  CZ2 TRP B 515      16.146 -15.367 -22.702  1.00  5.940          C  
ATOM   8659  CZ3 TRP B 515      14.523 -14.684 -21.064  1.00  5.940          C  
ATOM   8660  CH2 TRP B 515      15.410 -15.608 -21.551  1.00  5.940          C  
ATOM   8661  H   TRP B 515      13.258 -10.764 -26.377  1.00  4.910          H  
ATOM   8662  HA  TRP B 515      12.406 -11.691 -23.659  1.00  5.160          H  
ATOM   8663 1HB  TRP B 515      14.880 -10.060 -24.324  1.00  7.120          H  
ATOM   8664 2HB  TRP B 515      14.325 -10.452 -22.706  1.00  7.120          H  
ATOM   8665  HD1 TRP B 515      16.287 -11.815 -25.586  1.00  7.120          H  
ATOM   8666  HE1 TRP B 515      17.189 -14.153 -25.059  1.00  7.120          H  
ATOM   8667  HE3 TRP B 515      13.626 -12.735 -21.321  1.00  7.120          H  
ATOM   8668  HZ2 TRP B 515      16.845 -16.114 -23.076  1.00  7.120          H  
ATOM   8669  HZ3 TRP B 515      13.951 -14.885 -20.160  1.00  7.120          H  
ATOM   8670  HH2 TRP B 515      15.538 -16.552 -21.023  1.00  7.120          H  
ATOM   8671  N   HIS B 516      10.857  -9.663 -24.201  1.00  3.610          N  
ATOM   8672  CA  HIS B 516      10.033  -8.468 -24.117  1.00  3.650          C  
ATOM   8673  C   HIS B 516       8.611  -8.858 -23.724  1.00  3.340          C  
ATOM   8674  O   HIS B 516       8.087  -9.870 -24.204  1.00  3.150          O  
ATOM   8675  CB  HIS B 516      10.040  -7.709 -25.446  1.00  5.090          C  
ATOM   8676  CG  HIS B 516       9.433  -6.358 -25.355  1.00  5.090          C  
ATOM   8677  ND1 HIS B 516       8.071  -6.144 -25.399  1.00  5.090          N  
ATOM   8678  CD2 HIS B 516      10.006  -5.140 -25.207  1.00  5.090          C  
ATOM   8679  CE1 HIS B 516       7.835  -4.837 -25.280  1.00  5.090          C  
ATOM   8680  NE2 HIS B 516       8.994  -4.214 -25.164  1.00  5.090          N  
ATOM   8681  H   HIS B 516      10.405 -10.552 -24.360  1.00  4.330          H  
ATOM   8682  HA  HIS B 516      10.423  -7.803 -23.346  1.00  4.380          H  
ATOM   8683 1HB  HIS B 516      11.067  -7.598 -25.801  1.00  6.110          H  
ATOM   8684 2HB  HIS B 516       9.494  -8.282 -26.197  1.00  6.110          H  
ATOM   8685  HD2 HIS B 516      11.076  -4.936 -25.133  1.00  6.110          H  
ATOM   8686  HE1 HIS B 516       6.854  -4.363 -25.281  1.00  6.110          H  
ATOM   8687  HE2 HIS B 516       9.129  -3.214 -25.059  1.00  6.110          H  
ATOM   8688  N   SER B 517       7.974  -8.027 -22.895  1.00  3.390          N  
ATOM   8689  CA  SER B 517       6.627  -8.266 -22.372  1.00  3.280          C  
ATOM   8690  C   SER B 517       5.538  -8.395 -23.437  1.00  2.910          C  
ATOM   8691  O   SER B 517       4.512  -9.035 -23.207  1.00  2.830          O  
ATOM   8692  CB  SER B 517       6.267  -7.164 -21.401  1.00  4.640          C  
ATOM   8693  OG  SER B 517       7.103  -7.189 -20.277  1.00  4.640          O  
ATOM   8694  H   SER B 517       8.462  -7.207 -22.561  1.00  4.070          H  
ATOM   8695  HA  SER B 517       6.658  -9.203 -21.817  1.00  3.940          H  
ATOM   8696 1HB  SER B 517       6.353  -6.201 -21.900  1.00  5.560          H  
ATOM   8697 2HB  SER B 517       5.230  -7.286 -21.085  1.00  5.560          H  
ATOM   8698  HG  SER B 517       6.738  -6.552 -19.654  1.00  5.560          H  
ATOM   8699  N   SER B 518       5.772  -7.864 -24.629  1.00  2.790          N  
ATOM   8700  CA  SER B 518       4.814  -7.954 -25.722  1.00  2.570          C  
ATOM   8701  C   SER B 518       4.542  -9.396 -26.159  1.00  2.320          C  
ATOM   8702  O   SER B 518       3.519  -9.679 -26.800  1.00  2.200          O  
ATOM   8703  CB  SER B 518       5.301  -7.138 -26.896  1.00  3.690          C  
ATOM   8704  OG  SER B 518       6.509  -7.633 -27.382  1.00  3.690          O  
ATOM   8705  H   SER B 518       6.627  -7.334 -24.796  1.00  3.350          H  
ATOM   8706  HA  SER B 518       3.876  -7.522 -25.376  1.00  3.080          H  
ATOM   8707 1HB  SER B 518       4.550  -7.169 -27.684  1.00  4.420          H  
ATOM   8708 2HB  SER B 518       5.425  -6.108 -26.600  1.00  4.420          H  
ATOM   8709  HG  SER B 518       7.183  -7.216 -26.812  1.00  4.420          H  
ATOM   8710  N   ARG B 519       5.400 -10.350 -25.752  1.00  2.320          N  
ATOM   8711  CA  ARG B 519       5.211 -11.754 -26.113  1.00  2.170          C  
ATOM   8712  C   ARG B 519       4.034 -12.334 -25.340  1.00  2.130          C  
ATOM   8713  O   ARG B 519       3.609 -13.473 -25.575  1.00  2.050          O  
ATOM   8714  CB  ARG B 519       6.434 -12.607 -25.804  1.00  3.100          C  
ATOM   8715  CG  ARG B 519       6.696 -12.918 -24.317  1.00  3.100          C  
ATOM   8716  CD  ARG B 519       7.992 -13.632 -24.169  1.00  3.100          C  
ATOM   8717  NE  ARG B 519       8.288 -14.002 -22.788  1.00  3.100          N  
ATOM   8718  CZ  ARG B 519       7.911 -15.155 -22.180  1.00  3.100          C  
ATOM   8719  NH1 ARG B 519       7.199 -16.065 -22.822  1.00  3.100          N  
ATOM   8720  NH2 ARG B 519       8.267 -15.373 -20.923  1.00  3.100          N  
ATOM   8721  H   ARG B 519       6.225 -10.083 -25.204  1.00  2.780          H  
ATOM   8722  HA  ARG B 519       4.999 -11.815 -27.181  1.00  2.600          H  
ATOM   8723 1HB  ARG B 519       6.353 -13.557 -26.328  1.00  3.720          H  
ATOM   8724 2HB  ARG B 519       7.323 -12.099 -26.182  1.00  3.720          H  
ATOM   8725 1HG  ARG B 519       6.729 -11.996 -23.735  1.00  3.720          H  
ATOM   8726 2HG  ARG B 519       5.909 -13.562 -23.923  1.00  3.720          H  
ATOM   8727 1HD  ARG B 519       7.993 -14.528 -24.782  1.00  3.720          H  
ATOM   8728 2HD  ARG B 519       8.792 -12.969 -24.513  1.00  3.720          H  
ATOM   8729  HE  ARG B 519       8.832 -13.346 -22.244  1.00  3.720          H  
ATOM   8730 1HH1 ARG B 519       6.918 -15.914 -23.780  1.00  3.720          H  
ATOM   8731 2HH1 ARG B 519       6.925 -16.920 -22.357  1.00  3.720          H  
ATOM   8732 1HH2 ARG B 519       8.815 -14.684 -20.427  1.00  3.720          H  
ATOM   8733 2HH2 ARG B 519       7.998 -16.228 -20.460  1.00  3.720          H  
ATOM   8734  N   PHE B 520       3.528 -11.580 -24.368  1.00  2.270          N  
ATOM   8735  CA  PHE B 520       2.450 -12.089 -23.586  1.00  2.310          C  
ATOM   8736  C   PHE B 520       1.124 -11.772 -24.243  1.00  2.190          C  
ATOM   8737  O   PHE B 520       0.088 -12.241 -23.808  1.00  2.180          O  
ATOM   8738  CB  PHE B 520       2.514 -11.558 -22.165  1.00  3.220          C  
ATOM   8739  CG  PHE B 520       3.704 -12.018 -21.412  1.00  3.220          C  
ATOM   8740  CD1 PHE B 520       4.549 -11.099 -20.839  1.00  3.220          C  
ATOM   8741  CD2 PHE B 520       4.009 -13.362 -21.289  1.00  3.220          C  
ATOM   8742  CE1 PHE B 520       5.657 -11.500 -20.142  1.00  3.220          C  
ATOM   8743  CE2 PHE B 520       5.111 -13.766 -20.598  1.00  3.220          C  
ATOM   8744  CZ  PHE B 520       5.937 -12.832 -20.018  1.00  3.220          C  
ATOM   8745  H   PHE B 520       3.909 -10.651 -24.160  1.00  2.720          H  
ATOM   8746  HA  PHE B 520       2.545 -13.165 -23.546  1.00  2.770          H  
ATOM   8747 1HB  PHE B 520       2.548 -10.473 -22.193  1.00  3.860          H  
ATOM   8748 2HB  PHE B 520       1.631 -11.854 -21.619  1.00  3.860          H  
ATOM   8749  HD1 PHE B 520       4.323 -10.035 -20.932  1.00  3.860          H  
ATOM   8750  HD2 PHE B 520       3.370 -14.101 -21.729  1.00  3.860          H  
ATOM   8751  HE1 PHE B 520       6.308 -10.756 -19.677  1.00  3.860          H  
ATOM   8752  HE2 PHE B 520       5.328 -14.827 -20.500  1.00  3.860          H  
ATOM   8753  HZ  PHE B 520       6.811 -13.151 -19.458  1.00  3.860          H  
ATOM   8754  N   ASP B 521       1.112 -11.040 -25.357  1.00  2.130          N  
ATOM   8755  CA  ASP B 521      -0.170 -10.835 -26.036  1.00  2.060          C  
ATOM   8756  C   ASP B 521      -0.650 -12.236 -26.402  1.00  1.920          C  
ATOM   8757  O   ASP B 521      -1.797 -12.641 -26.175  1.00  1.940          O  
ATOM   8758  CB  ASP B 521       0.000  -9.922 -27.272  1.00  2.910          C  
ATOM   8759  CG  ASP B 521      -1.327  -9.568 -28.010  1.00  2.910          C  
ATOM   8760  OD1 ASP B 521      -2.360 -10.019 -27.567  1.00  2.910          O  
ATOM   8761  OD2 ASP B 521      -1.293  -8.840 -29.003  1.00  2.910          O  
ATOM   8762  H   ASP B 521       1.968 -10.624 -25.739  1.00  2.560          H  
ATOM   8763  HA  ASP B 521      -0.892 -10.401 -25.354  1.00  2.470          H  
ATOM   8764 1HB  ASP B 521       0.481  -8.994 -26.959  1.00  3.490          H  
ATOM   8765 2HB  ASP B 521       0.675 -10.401 -27.982  1.00  3.490          H  
ATOM   8766  N   ILE B 522       0.286 -12.990 -26.955  1.00  1.830          N  
ATOM   8767  CA  ILE B 522       0.087 -14.346 -27.398  1.00  1.690          C  
ATOM   8768  C   ILE B 522      -0.204 -15.277 -26.231  1.00  1.740          C  
ATOM   8769  O   ILE B 522      -1.202 -15.999 -26.251  1.00  1.690          O  
ATOM   8770  CB  ILE B 522       1.375 -14.800 -28.073  1.00  2.420          C  
ATOM   8771  CG1 ILE B 522       1.573 -13.965 -29.330  1.00  2.420          C  
ATOM   8772  CG2 ILE B 522       1.297 -16.331 -28.390  1.00  2.420          C  
ATOM   8773  CD1 ILE B 522       2.956 -14.028 -29.875  1.00  2.420          C  
ATOM   8774  H   ILE B 522       1.190 -12.559 -27.089  1.00  2.200          H  
ATOM   8775  HA  ILE B 522      -0.750 -14.371 -28.093  1.00  2.030          H  
ATOM   8776  HB  ILE B 522       2.222 -14.610 -27.414  1.00  2.910          H  
ATOM   8777 1HG1 ILE B 522       0.880 -14.323 -30.086  1.00  2.910          H  
ATOM   8778 2HG1 ILE B 522       1.341 -12.926 -29.119  1.00  2.910          H  
ATOM   8779 1HG2 ILE B 522       2.212 -16.656 -28.859  1.00  2.910          H  
ATOM   8780 2HG2 ILE B 522       1.170 -16.909 -27.474  1.00  2.910          H  
ATOM   8781 3HG2 ILE B 522       0.454 -16.527 -29.053  1.00  2.910          H  
ATOM   8782 1HD1 ILE B 522       3.038 -13.419 -30.762  1.00  2.910          H  
ATOM   8783 2HD1 ILE B 522       3.653 -13.653 -29.119  1.00  2.910          H  
ATOM   8784 3HD1 ILE B 522       3.195 -15.018 -30.099  1.00  2.910          H  
ATOM   8785  N   GLU B 523       0.636 -15.238 -25.187  1.00  1.850          N  
ATOM   8786  CA  GLU B 523       0.433 -16.159 -24.070  1.00  1.920          C  
ATOM   8787  C   GLU B 523      -0.897 -15.915 -23.371  1.00  1.960          C  
ATOM   8788  O   GLU B 523      -1.547 -16.867 -22.918  1.00  1.950          O  
ATOM   8789  CB  GLU B 523       1.553 -16.026 -23.043  1.00  2.660          C  
ATOM   8790  CG  GLU B 523       2.932 -16.447 -23.543  1.00  2.660          C  
ATOM   8791  CD  GLU B 523       3.004 -17.883 -23.938  1.00  2.660          C  
ATOM   8792  OE1 GLU B 523       2.605 -18.715 -23.166  1.00  2.660          O  
ATOM   8793  OE2 GLU B 523       3.447 -18.146 -25.027  1.00  2.660          O  
ATOM   8794  H   GLU B 523       1.458 -14.629 -25.217  1.00  2.220          H  
ATOM   8795  HA  GLU B 523       0.432 -17.178 -24.462  1.00  2.300          H  
ATOM   8796 1HB  GLU B 523       1.585 -15.009 -22.693  1.00  3.190          H  
ATOM   8797 2HB  GLU B 523       1.317 -16.649 -22.184  1.00  3.190          H  
ATOM   8798 1HG  GLU B 523       3.194 -15.833 -24.404  1.00  3.190          H  
ATOM   8799 2HG  GLU B 523       3.665 -16.256 -22.762  1.00  3.190          H  
ATOM   8800  N   VAL B 524      -1.295 -14.643 -23.279  1.00  2.040          N  
ATOM   8801  CA  VAL B 524      -2.540 -14.294 -22.646  1.00  2.110          C  
ATOM   8802  C   VAL B 524      -3.718 -14.738 -23.484  1.00  1.960          C  
ATOM   8803  O   VAL B 524      -4.623 -15.397 -22.985  1.00  1.960          O  
ATOM   8804  CB  VAL B 524      -2.625 -12.802 -22.334  1.00  2.930          C  
ATOM   8805  CG1 VAL B 524      -4.021 -12.436 -21.829  1.00  2.930          C  
ATOM   8806  CG2 VAL B 524      -1.634 -12.522 -21.269  1.00  2.930          C  
ATOM   8807  H   VAL B 524      -0.704 -13.896 -23.643  1.00  2.450          H  
ATOM   8808  HA  VAL B 524      -2.561 -14.797 -21.699  1.00  2.530          H  
ATOM   8809  HB  VAL B 524      -2.404 -12.219 -23.235  1.00  3.510          H  
ATOM   8810 1HG1 VAL B 524      -4.062 -11.385 -21.586  1.00  3.510          H  
ATOM   8811 2HG1 VAL B 524      -4.766 -12.650 -22.591  1.00  3.510          H  
ATOM   8812 3HG1 VAL B 524      -4.233 -13.024 -20.935  1.00  3.510          H  
ATOM   8813 1HG2 VAL B 524      -1.638 -11.487 -21.003  1.00  3.510          H  
ATOM   8814 2HG2 VAL B 524      -1.907 -13.120 -20.423  1.00  3.510          H  
ATOM   8815 3HG2 VAL B 524      -0.650 -12.795 -21.601  1.00  3.510          H  
ATOM   8816  N   GLN B 525      -3.710 -14.467 -24.783  1.00  1.890          N  
ATOM   8817  CA  GLN B 525      -4.863 -14.883 -25.563  1.00  1.800          C  
ATOM   8818  C   GLN B 525      -5.118 -16.379 -25.418  1.00  1.670          C  
ATOM   8819  O   GLN B 525      -6.270 -16.811 -25.297  1.00  1.690          O  
ATOM   8820  CB  GLN B 525      -4.642 -14.531 -27.033  1.00  2.560          C  
ATOM   8821  CG  GLN B 525      -5.802 -14.850 -27.956  1.00  2.560          C  
ATOM   8822  CD  GLN B 525      -7.048 -14.072 -27.650  1.00  2.560          C  
ATOM   8823  OE1 GLN B 525      -7.006 -12.831 -27.523  1.00  2.560          O  
ATOM   8824  NE2 GLN B 525      -8.170 -14.769 -27.543  1.00  2.560          N  
ATOM   8825  H   GLN B 525      -2.947 -13.935 -25.222  1.00  2.270          H  
ATOM   8826  HA  GLN B 525      -5.738 -14.350 -25.195  1.00  2.160          H  
ATOM   8827 1HB  GLN B 525      -4.423 -13.466 -27.117  1.00  3.070          H  
ATOM   8828 2HB  GLN B 525      -3.759 -15.064 -27.396  1.00  3.070          H  
ATOM   8829 1HG  GLN B 525      -5.493 -14.570 -28.945  1.00  3.070          H  
ATOM   8830 2HG  GLN B 525      -6.038 -15.919 -27.917  1.00  3.070          H  
ATOM   8831 1HE2 GLN B 525      -9.038 -14.317 -27.338  1.00  3.070          H  
ATOM   8832 2HE2 GLN B 525      -8.177 -15.806 -27.640  1.00  3.070          H  
ATOM   8833  N   ILE B 526      -4.052 -17.171 -25.379  1.00  1.610          N  
ATOM   8834  CA  ILE B 526      -4.230 -18.599 -25.253  1.00  1.530          C  
ATOM   8835  C   ILE B 526      -4.782 -18.991 -23.870  1.00  1.540          C  
ATOM   8836  O   ILE B 526      -5.733 -19.785 -23.783  1.00  1.520          O  
ATOM   8837  CB  ILE B 526      -2.904 -19.330 -25.566  1.00  2.170          C  
ATOM   8838  CG1 ILE B 526      -2.449 -19.043 -27.087  1.00  2.170          C  
ATOM   8839  CG2 ILE B 526      -3.023 -20.823 -25.276  1.00  2.170          C  
ATOM   8840  CD1 ILE B 526      -3.415 -19.449 -28.216  1.00  2.170          C  
ATOM   8841  H   ILE B 526      -3.115 -16.766 -25.492  1.00  1.930          H  
ATOM   8842  HA  ILE B 526      -4.972 -18.913 -25.981  1.00  1.840          H  
ATOM   8843  HB  ILE B 526      -2.117 -18.909 -24.928  1.00  2.610          H  
ATOM   8844 1HG1 ILE B 526      -2.275 -17.981 -27.192  1.00  2.610          H  
ATOM   8845 2HG1 ILE B 526      -1.507 -19.564 -27.258  1.00  2.610          H  
ATOM   8846 1HG2 ILE B 526      -2.075 -21.312 -25.487  1.00  2.610          H  
ATOM   8847 2HG2 ILE B 526      -3.282 -20.992 -24.234  1.00  2.610          H  
ATOM   8848 3HG2 ILE B 526      -3.783 -21.233 -25.891  1.00  2.610          H  
ATOM   8849 1HD1 ILE B 526      -2.962 -19.185 -29.162  1.00  2.610          H  
ATOM   8850 2HD1 ILE B 526      -3.597 -20.513 -28.194  1.00  2.610          H  
ATOM   8851 3HD1 ILE B 526      -4.359 -18.921 -28.124  1.00  2.610          H  
ATOM   8852  N   CYS B 527      -4.216 -18.440 -22.782  1.00  1.620          N  
ATOM   8853  CA  CYS B 527      -4.708 -18.826 -21.463  1.00  1.670          C  
ATOM   8854  C   CYS B 527      -6.118 -18.312 -21.191  1.00  1.690          C  
ATOM   8855  O   CYS B 527      -6.894 -18.977 -20.499  1.00  1.700          O  
ATOM   8856  CB  CYS B 527      -3.810 -18.273 -20.366  1.00  2.320          C  
ATOM   8857  SG  CYS B 527      -3.917 -16.524 -20.181  1.00  2.320          S  
ATOM   8858  H   CYS B 527      -3.424 -17.790 -22.870  1.00  1.940          H  
ATOM   8859  HA  CYS B 527      -4.712 -19.913 -21.404  1.00  2.000          H  
ATOM   8860 1HB  CYS B 527      -4.075 -18.699 -19.434  1.00  2.780          H  
ATOM   8861 2HB  CYS B 527      -2.772 -18.530 -20.575  1.00  2.780          H  
ATOM   8862  N   LYS B 528      -6.500 -17.187 -21.795  1.00  1.750          N  
ATOM   8863  CA  LYS B 528      -7.829 -16.657 -21.557  1.00  1.850          C  
ATOM   8864  C   LYS B 528      -8.882 -17.533 -22.197  1.00  1.770          C  
ATOM   8865  O   LYS B 528      -9.909 -17.811 -21.576  1.00  1.870          O  
ATOM   8866  CB  LYS B 528      -7.964 -15.236 -22.102  1.00  2.550          C  
ATOM   8867  CG  LYS B 528      -7.189 -14.151 -21.360  1.00  2.550          C  
ATOM   8868  CD  LYS B 528      -7.760 -13.842 -19.984  1.00  2.550          C  
ATOM   8869  CE  LYS B 528      -7.058 -12.633 -19.381  1.00  2.550          C  
ATOM   8870  NZ  LYS B 528      -7.641 -12.229 -18.078  1.00  2.550          N  
ATOM   8871  H   LYS B 528      -5.815 -16.661 -22.348  1.00  2.100          H  
ATOM   8872  HA  LYS B 528      -8.011 -16.653 -20.486  1.00  2.220          H  
ATOM   8873 1HB  LYS B 528      -7.611 -15.227 -23.140  1.00  3.060          H  
ATOM   8874 2HB  LYS B 528      -9.015 -14.954 -22.117  1.00  3.060          H  
ATOM   8875 1HG  LYS B 528      -6.169 -14.498 -21.223  1.00  3.060          H  
ATOM   8876 2HG  LYS B 528      -7.169 -13.246 -21.962  1.00  3.060          H  
ATOM   8877 1HD  LYS B 528      -8.832 -13.652 -20.053  1.00  3.060          H  
ATOM   8878 2HD  LYS B 528      -7.593 -14.690 -19.321  1.00  3.060          H  
ATOM   8879 1HE  LYS B 528      -6.003 -12.866 -19.232  1.00  3.060          H  
ATOM   8880 2HE  LYS B 528      -7.139 -11.795 -20.074  1.00  3.060          H  
ATOM   8881 1HZ  LYS B 528      -7.121 -11.400 -17.747  1.00  3.060          H  
ATOM   8882 2HZ  LYS B 528      -8.611 -11.986 -18.192  1.00  3.060          H  
ATOM   8883 3HZ  LYS B 528      -7.556 -12.972 -17.406  1.00  3.060          H  
ATOM   8884  N   ASP B 529      -8.627 -18.003 -23.418  1.00  1.700          N  
ATOM   8885  CA  ASP B 529      -9.596 -18.850 -24.094  1.00  1.710          C  
ATOM   8886  C   ASP B 529      -9.810 -20.149 -23.326  1.00  1.720          C  
ATOM   8887  O   ASP B 529     -10.948 -20.624 -23.203  1.00  1.840          O  
ATOM   8888  CB  ASP B 529      -9.124 -19.096 -25.521  1.00  2.390          C  
ATOM   8889  CG  ASP B 529      -9.270 -17.827 -26.355  1.00  2.390          C  
ATOM   8890  OD1 ASP B 529     -10.028 -16.964 -25.961  1.00  2.390          O  
ATOM   8891  OD2 ASP B 529      -8.615 -17.698 -27.363  1.00  2.390          O  
ATOM   8892  H   ASP B 529      -7.777 -17.700 -23.910  1.00  2.040          H  
ATOM   8893  HA  ASP B 529     -10.546 -18.319 -24.132  1.00  2.050          H  
ATOM   8894 1HB  ASP B 529      -8.066 -19.389 -25.508  1.00  2.870          H  
ATOM   8895 2HB  ASP B 529      -9.696 -19.906 -25.975  1.00  2.870          H  
ATOM   8896  N   LEU B 530      -8.719 -20.696 -22.767  1.00  1.700          N  
ATOM   8897  CA  LEU B 530      -8.790 -21.913 -21.966  1.00  1.820          C  
ATOM   8898  C   LEU B 530      -9.666 -21.662 -20.740  1.00  1.900          C  
ATOM   8899  O   LEU B 530     -10.658 -22.344 -20.496  1.00  2.080          O  
ATOM   8900  CB  LEU B 530      -7.371 -22.333 -21.517  1.00  2.500          C  
ATOM   8901  CG  LEU B 530      -7.182 -23.744 -20.810  1.00  2.500          C  
ATOM   8902  CD1 LEU B 530      -5.732 -24.188 -21.011  1.00  2.500          C  
ATOM   8903  CD2 LEU B 530      -7.480 -23.677 -19.306  1.00  2.500          C  
ATOM   8904  H   LEU B 530      -7.803 -20.268 -22.947  1.00  2.040          H  
ATOM   8905  HA  LEU B 530      -9.235 -22.708 -22.565  1.00  2.180          H  
ATOM   8906 1HB  LEU B 530      -6.724 -22.308 -22.393  1.00  3.000          H  
ATOM   8907 2HB  LEU B 530      -7.005 -21.579 -20.823  1.00  3.000          H  
ATOM   8908  HG  LEU B 530      -7.843 -24.483 -21.274  1.00  3.000          H  
ATOM   8909 1HD1 LEU B 530      -5.586 -25.162 -20.549  1.00  3.000          H  
ATOM   8910 2HD1 LEU B 530      -5.514 -24.256 -22.074  1.00  3.000          H  
ATOM   8911 3HD1 LEU B 530      -5.062 -23.465 -20.550  1.00  3.000          H  
ATOM   8912 1HD2 LEU B 530      -7.306 -24.658 -18.881  1.00  3.000          H  
ATOM   8913 2HD2 LEU B 530      -6.823 -22.964 -18.859  1.00  3.000          H  
ATOM   8914 3HD2 LEU B 530      -8.502 -23.395 -19.118  1.00  3.000          H  
ATOM   8915  N   ILE B 531      -9.382 -20.593 -20.007  1.00  1.850          N  
ATOM   8916  CA  ILE B 531     -10.146 -20.350 -18.796  1.00  1.980          C  
ATOM   8917  C   ILE B 531     -11.621 -20.138 -19.070  1.00  2.090          C  
ATOM   8918  O   ILE B 531     -12.462 -20.707 -18.368  1.00  2.240          O  
ATOM   8919  CB  ILE B 531      -9.591 -19.115 -18.063  1.00  2.720          C  
ATOM   8920  CG1 ILE B 531      -8.225 -19.490 -17.528  1.00  2.720          C  
ATOM   8921  CG2 ILE B 531     -10.558 -18.604 -16.944  1.00  2.720          C  
ATOM   8922  CD1 ILE B 531      -7.434 -18.343 -17.023  1.00  2.720          C  
ATOM   8923  H   ILE B 531      -8.591 -19.994 -20.258  1.00  2.220          H  
ATOM   8924  HA  ILE B 531     -10.043 -21.209 -18.149  1.00  2.380          H  
ATOM   8925  HB  ILE B 531      -9.444 -18.316 -18.793  1.00  3.260          H  
ATOM   8926 1HG1 ILE B 531      -8.346 -20.224 -16.763  1.00  3.260          H  
ATOM   8927 2HG1 ILE B 531      -7.660 -19.946 -18.331  1.00  3.260          H  
ATOM   8928 1HG2 ILE B 531     -10.147 -17.732 -16.456  1.00  3.260          H  
ATOM   8929 2HG2 ILE B 531     -11.526 -18.326 -17.365  1.00  3.260          H  
ATOM   8930 3HG2 ILE B 531     -10.698 -19.366 -16.218  1.00  3.260          H  
ATOM   8931 1HD1 ILE B 531      -6.466 -18.699 -16.685  1.00  3.260          H  
ATOM   8932 2HD1 ILE B 531      -7.310 -17.637 -17.841  1.00  3.260          H  
ATOM   8933 3HD1 ILE B 531      -7.931 -17.860 -16.199  1.00  3.260          H  
ATOM   8934  N   GLU B 532     -11.952 -19.324 -20.058  1.00  2.110          N  
ATOM   8935  CA  GLU B 532     -13.348 -19.048 -20.328  1.00  2.300          C  
ATOM   8936  C   GLU B 532     -14.152 -20.243 -20.848  1.00  2.440          C  
ATOM   8937  O   GLU B 532     -15.322 -20.390 -20.487  1.00  2.590          O  
ATOM   8938  CB  GLU B 532     -13.459 -17.890 -21.322  1.00  3.140          C  
ATOM   8939  CG  GLU B 532     -13.032 -16.527 -20.755  1.00  3.140          C  
ATOM   8940  CD  GLU B 532     -13.896 -16.064 -19.613  1.00  3.140          C  
ATOM   8941  OE1 GLU B 532     -15.091 -16.129 -19.741  1.00  3.140          O  
ATOM   8942  OE2 GLU B 532     -13.361 -15.652 -18.611  1.00  3.140          O  
ATOM   8943  H   GLU B 532     -11.222 -18.871 -20.617  1.00  2.530          H  
ATOM   8944  HA  GLU B 532     -13.805 -18.730 -19.391  1.00  2.760          H  
ATOM   8945 1HB  GLU B 532     -12.821 -18.102 -22.186  1.00  3.770          H  
ATOM   8946 2HB  GLU B 532     -14.484 -17.813 -21.682  1.00  3.770          H  
ATOM   8947 1HG  GLU B 532     -12.001 -16.601 -20.407  1.00  3.770          H  
ATOM   8948 2HG  GLU B 532     -13.063 -15.788 -21.554  1.00  3.770          H  
ATOM   8949  N   ASN B 533     -13.555 -21.107 -21.682  1.00  2.490          N  
ATOM   8950  CA  ASN B 533     -14.339 -22.195 -22.255  1.00  2.730          C  
ATOM   8951  C   ASN B 533     -13.952 -23.648 -21.916  1.00  2.880          C  
ATOM   8952  O   ASN B 533     -14.735 -24.561 -22.196  1.00  3.320          O  
ATOM   8953  CB  ASN B 533     -14.335 -22.015 -23.737  1.00  3.730          C  
ATOM   8954  CG  ASN B 533     -14.999 -20.765 -24.178  1.00  3.730          C  
ATOM   8955  OD1 ASN B 533     -16.229 -20.640 -24.160  1.00  3.730          O  
ATOM   8956  ND2 ASN B 533     -14.200 -19.811 -24.579  1.00  3.730          N  
ATOM   8957  H   ASN B 533     -12.589 -20.952 -21.994  1.00  2.990          H  
ATOM   8958  HA  ASN B 533     -15.364 -22.073 -21.910  1.00  3.280          H  
ATOM   8959 1HB  ASN B 533     -13.303 -21.984 -24.046  1.00  4.470          H  
ATOM   8960 2HB  ASN B 533     -14.819 -22.858 -24.211  1.00  4.470          H  
ATOM   8961 1HD2 ASN B 533     -14.579 -18.938 -24.887  1.00  4.470          H  
ATOM   8962 2HD2 ASN B 533     -13.203 -19.951 -24.564  1.00  4.470          H  
ATOM   8963  N   ASN B 534     -12.767 -23.899 -21.363  1.00  2.910          N  
ATOM   8964  CA  ASN B 534     -12.325 -25.262 -21.095  1.00  3.210          C  
ATOM   8965  C   ASN B 534     -11.328 -25.270 -19.944  1.00  3.140          C  
ATOM   8966  O   ASN B 534     -10.117 -25.268 -20.154  1.00  3.060          O  
ATOM   8967  CB  ASN B 534     -11.722 -25.850 -22.363  1.00  4.370          C  
ATOM   8968  CG  ASN B 534     -11.356 -27.316 -22.318  1.00  4.370          C  
ATOM   8969  OD1 ASN B 534     -11.034 -27.901 -21.298  1.00  4.370          O  
ATOM   8970  ND2 ASN B 534     -11.422 -27.934 -23.472  1.00  4.370          N  
ATOM   8971  H   ASN B 534     -12.125 -23.151 -21.115  1.00  3.490          H  
ATOM   8972  HA  ASN B 534     -13.183 -25.862 -20.792  1.00  3.850          H  
ATOM   8973 1HB  ASN B 534     -12.430 -25.721 -23.155  1.00  5.250          H  
ATOM   8974 2HB  ASN B 534     -10.835 -25.275 -22.635  1.00  5.250          H  
ATOM   8975 1HD2 ASN B 534     -11.206 -28.908 -23.534  1.00  5.250          H  
ATOM   8976 2HD2 ASN B 534     -11.690 -27.429 -24.292  1.00  5.250          H  
ATOM   8977  N   ALA B 535     -11.847 -25.386 -18.729  1.00  3.540          N  
ATOM   8978  CA  ALA B 535     -11.029 -25.332 -17.533  1.00  3.750          C  
ATOM   8979  C   ALA B 535      -9.960 -26.407 -17.588  1.00  3.520          C  
ATOM   8980  O   ALA B 535     -10.212 -27.524 -18.053  1.00  3.450          O  
ATOM   8981  CB  ALA B 535     -11.891 -25.502 -16.300  1.00  5.170          C  
ATOM   8982  H   ALA B 535     -12.855 -25.401 -18.645  1.00  4.250          H  
ATOM   8983  HA  ALA B 535     -10.536 -24.359 -17.503  1.00  4.500          H  
ATOM   8984 1HB  ALA B 535     -11.292 -25.439 -15.423  1.00  6.200          H  
ATOM   8985 2HB  ALA B 535     -12.636 -24.711 -16.289  1.00  6.200          H  
ATOM   8986 3HB  ALA B 535     -12.390 -26.475 -16.334  1.00  6.200          H  
ATOM   8987  N   GLN B 536      -8.810 -26.096 -16.994  1.00  3.700          N  
ATOM   8988  CA  GLN B 536      -7.659 -26.981 -17.003  1.00  3.910          C  
ATOM   8989  C   GLN B 536      -7.927 -28.393 -16.536  1.00  3.630          C  
ATOM   8990  O   GLN B 536      -7.289 -29.307 -17.046  1.00  3.700          O  
ATOM   8991  CB  GLN B 536      -6.539 -26.374 -16.175  1.00  5.390          C  
ATOM   8992  CG  GLN B 536      -5.224 -27.152 -16.208  1.00  5.390          C  
ATOM   8993  CD  GLN B 536      -4.645 -27.250 -17.610  1.00  5.390          C  
ATOM   8994  OE1 GLN B 536      -4.890 -26.393 -18.459  1.00  5.390          O  
ATOM   8995  NE2 GLN B 536      -3.863 -28.293 -17.860  1.00  5.390          N  
ATOM   8996  H   GLN B 536      -8.702 -25.170 -16.613  1.00  4.440          H  
ATOM   8997  HA  GLN B 536      -7.318 -27.043 -18.036  1.00  4.690          H  
ATOM   8998 1HB  GLN B 536      -6.364 -25.366 -16.511  1.00  6.470          H  
ATOM   8999 2HB  GLN B 536      -6.847 -26.315 -15.135  1.00  6.470          H  
ATOM   9000 1HG  GLN B 536      -4.502 -26.626 -15.581  1.00  6.470          H  
ATOM   9001 2HG  GLN B 536      -5.372 -28.160 -15.822  1.00  6.470          H  
ATOM   9002 1HE2 GLN B 536      -3.447 -28.403 -18.765  1.00  6.470          H  
ATOM   9003 2HE2 GLN B 536      -3.673 -28.961 -17.140  1.00  6.470          H  
ATOM   9004  N   GLU B 537      -8.817 -28.608 -15.573  1.00  3.670          N  
ATOM   9005  CA  GLU B 537      -9.075 -29.973 -15.142  1.00  4.060          C  
ATOM   9006  C   GLU B 537      -9.635 -30.837 -16.274  1.00  3.810          C  
ATOM   9007  O   GLU B 537      -9.436 -32.050 -16.272  1.00  4.210          O  
ATOM   9008  CB  GLU B 537      -9.975 -30.028 -13.911  1.00  5.530          C  
ATOM   9009  CG  GLU B 537      -9.269 -29.605 -12.627  1.00  5.530          C  
ATOM   9010  CD  GLU B 537     -10.145 -29.650 -11.409  1.00  5.530          C  
ATOM   9011  OE1 GLU B 537     -11.339 -29.678 -11.554  1.00  5.530          O  
ATOM   9012  OE2 GLU B 537      -9.609 -29.680 -10.329  1.00  5.530          O  
ATOM   9013  H   GLU B 537      -9.320 -27.844 -15.152  1.00  4.400          H  
ATOM   9014  HA  GLU B 537      -8.122 -30.406 -14.841  1.00  4.870          H  
ATOM   9015 1HB  GLU B 537     -10.833 -29.370 -14.060  1.00  6.630          H  
ATOM   9016 2HB  GLU B 537     -10.355 -31.041 -13.778  1.00  6.630          H  
ATOM   9017 1HG  GLU B 537      -8.430 -30.283 -12.469  1.00  6.630          H  
ATOM   9018 2HG  GLU B 537      -8.866 -28.622 -12.750  1.00  6.630          H  
ATOM   9019  N   ILE B 538     -10.386 -30.249 -17.210  1.00  3.450          N  
ATOM   9020  CA  ILE B 538     -10.955 -31.005 -18.311  1.00  3.700          C  
ATOM   9021  C   ILE B 538      -9.813 -31.429 -19.202  1.00  3.340          C  
ATOM   9022  O   ILE B 538      -9.697 -32.592 -19.611  1.00  3.690          O  
ATOM   9023  CB  ILE B 538     -11.925 -30.126 -19.115  1.00  5.080          C  
ATOM   9024  CG1 ILE B 538     -13.142 -29.771 -18.267  1.00  5.080          C  
ATOM   9025  CG2 ILE B 538     -12.306 -30.809 -20.438  1.00  5.080          C  
ATOM   9026  CD1 ILE B 538     -13.975 -28.661 -18.858  1.00  5.080          C  
ATOM   9027  H   ILE B 538     -10.529 -29.236 -17.226  1.00  4.140          H  
ATOM   9028  HA  ILE B 538     -11.465 -31.888 -17.927  1.00  4.440          H  
ATOM   9029  HB  ILE B 538     -11.440 -29.199 -19.329  1.00  6.100          H  
ATOM   9030 1HG1 ILE B 538     -13.766 -30.652 -18.149  1.00  6.100          H  
ATOM   9031 2HG1 ILE B 538     -12.809 -29.448 -17.278  1.00  6.100          H  
ATOM   9032 1HG2 ILE B 538     -12.961 -30.176 -21.017  1.00  6.100          H  
ATOM   9033 2HG2 ILE B 538     -11.423 -30.987 -21.020  1.00  6.100          H  
ATOM   9034 3HG2 ILE B 538     -12.806 -31.757 -20.236  1.00  6.100          H  
ATOM   9035 1HD1 ILE B 538     -14.811 -28.457 -18.196  1.00  6.100          H  
ATOM   9036 2HD1 ILE B 538     -13.359 -27.771 -18.950  1.00  6.100          H  
ATOM   9037 3HD1 ILE B 538     -14.358 -28.933 -19.829  1.00  6.100          H  
ATOM   9038  N   ALA B 539      -8.973 -30.448 -19.529  1.00  2.890          N  
ATOM   9039  CA  ALA B 539      -7.833 -30.701 -20.389  1.00  2.860          C  
ATOM   9040  C   ALA B 539      -6.918 -31.740 -19.755  1.00  3.050          C  
ATOM   9041  O   ALA B 539      -6.420 -32.637 -20.438  1.00  3.130          O  
ATOM   9042  CB  ALA B 539      -7.074 -29.410 -20.645  1.00  4.020          C  
ATOM   9043  H   ALA B 539      -9.165 -29.511 -19.151  1.00  3.470          H  
ATOM   9044  HA  ALA B 539      -8.199 -31.101 -21.332  1.00  3.430          H  
ATOM   9045 1HB  ALA B 539      -6.233 -29.610 -21.306  1.00  4.820          H  
ATOM   9046 2HB  ALA B 539      -7.744 -28.685 -21.107  1.00  4.820          H  
ATOM   9047 3HB  ALA B 539      -6.708 -29.011 -19.697  1.00  4.820          H  
ATOM   9048  N   LEU B 540      -6.760 -31.662 -18.433  1.00  3.430          N  
ATOM   9049  CA  LEU B 540      -5.918 -32.581 -17.702  1.00  4.130          C  
ATOM   9050  C   LEU B 540      -6.462 -33.996 -17.810  1.00  4.460          C  
ATOM   9051  O   LEU B 540      -5.709 -34.918 -18.120  1.00  4.840          O  
ATOM   9052  CB  LEU B 540      -5.833 -32.151 -16.235  1.00  5.500          C  
ATOM   9053  CG  LEU B 540      -4.969 -32.998 -15.282  1.00  5.500          C  
ATOM   9054  CD1 LEU B 540      -3.498 -32.996 -15.736  1.00  5.500          C  
ATOM   9055  CD2 LEU B 540      -5.101 -32.436 -13.875  1.00  5.500          C  
ATOM   9056  H   LEU B 540      -7.195 -30.894 -17.925  1.00  4.120          H  
ATOM   9057  HA  LEU B 540      -4.929 -32.552 -18.149  1.00  4.960          H  
ATOM   9058 1HB  LEU B 540      -5.479 -31.123 -16.199  1.00  6.600          H  
ATOM   9059 2HB  LEU B 540      -6.840 -32.167 -15.836  1.00  6.600          H  
ATOM   9060  HG  LEU B 540      -5.327 -34.013 -15.292  1.00  6.600          H  
ATOM   9061 1HD1 LEU B 540      -2.906 -33.602 -15.049  1.00  6.600          H  
ATOM   9062 2HD1 LEU B 540      -3.405 -33.409 -16.735  1.00  6.600          H  
ATOM   9063 3HD1 LEU B 540      -3.120 -31.977 -15.732  1.00  6.600          H  
ATOM   9064 1HD2 LEU B 540      -4.509 -33.037 -13.184  1.00  6.600          H  
ATOM   9065 2HD2 LEU B 540      -4.746 -31.404 -13.859  1.00  6.600          H  
ATOM   9066 3HD2 LEU B 540      -6.150 -32.462 -13.574  1.00  6.600          H  
ATOM   9067  N   VAL B 541      -7.776 -34.189 -17.639  1.00  4.500          N  
ATOM   9068  CA  VAL B 541      -8.307 -35.543 -17.741  1.00  5.160          C  
ATOM   9069  C   VAL B 541      -8.025 -36.132 -19.112  1.00  4.910          C  
ATOM   9070  O   VAL B 541      -7.607 -37.288 -19.219  1.00  5.420          O  
ATOM   9071  CB  VAL B 541      -9.846 -35.591 -17.511  1.00  6.960          C  
ATOM   9072  CG1 VAL B 541     -10.405 -37.005 -17.857  1.00  6.960          C  
ATOM   9073  CG2 VAL B 541     -10.187 -35.267 -16.056  1.00  6.960          C  
ATOM   9074  H   VAL B 541      -8.378 -33.405 -17.362  1.00  5.400          H  
ATOM   9075  HA  VAL B 541      -7.813 -36.156 -16.994  1.00  6.190          H  
ATOM   9076  HB  VAL B 541     -10.324 -34.856 -18.170  1.00  8.350          H  
ATOM   9077 1HG1 VAL B 541     -11.476 -37.011 -17.691  1.00  8.350          H  
ATOM   9078 2HG1 VAL B 541     -10.210 -37.261 -18.894  1.00  8.350          H  
ATOM   9079 3HG1 VAL B 541      -9.944 -37.732 -17.222  1.00  8.350          H  
ATOM   9080 1HG2 VAL B 541     -11.269 -35.293 -15.930  1.00  8.350          H  
ATOM   9081 2HG2 VAL B 541      -9.744 -35.979 -15.399  1.00  8.350          H  
ATOM   9082 3HG2 VAL B 541      -9.823 -34.296 -15.802  1.00  8.350          H  
ATOM   9083  N   HIS B 542      -8.247 -35.361 -20.176  1.00  4.220          N  
ATOM   9084  CA  HIS B 542      -8.027 -35.920 -21.503  1.00  4.150          C  
ATOM   9085  C   HIS B 542      -6.551 -36.285 -21.733  1.00  4.070          C  
ATOM   9086  O   HIS B 542      -6.242 -37.389 -22.216  1.00  4.400          O  
ATOM   9087  CB  HIS B 542      -8.465 -34.910 -22.574  1.00  5.840          C  
ATOM   9088  CG  HIS B 542      -9.978 -34.684 -22.687  1.00  5.840          C  
ATOM   9089  ND1 HIS B 542     -10.871 -35.682 -23.027  1.00  5.840          N  
ATOM   9090  CD2 HIS B 542     -10.721 -33.564 -22.520  1.00  5.840          C  
ATOM   9091  CE1 HIS B 542     -12.091 -35.184 -23.051  1.00  5.840          C  
ATOM   9092  NE2 HIS B 542     -12.035 -33.898 -22.761  1.00  5.840          N  
ATOM   9093  H   HIS B 542      -8.609 -34.406 -20.048  1.00  5.060          H  
ATOM   9094  HA  HIS B 542      -8.620 -36.825 -21.618  1.00  4.980          H  
ATOM   9095 1HB  HIS B 542      -8.007 -33.944 -22.343  1.00  7.010          H  
ATOM   9096 2HB  HIS B 542      -8.084 -35.211 -23.536  1.00  7.010          H  
ATOM   9097  HD1 HIS B 542     -10.678 -36.555 -23.523  1.00  7.010          H  
ATOM   9098  HD2 HIS B 542     -10.445 -32.550 -22.263  1.00  7.010          H  
ATOM   9099  HE1 HIS B 542     -12.933 -35.828 -23.303  1.00  7.010          H  
ATOM   9100  N   LEU B 543      -5.643 -35.393 -21.326  1.00  3.850          N  
ATOM   9101  CA  LEU B 543      -4.217 -35.608 -21.514  1.00  4.130          C  
ATOM   9102  C   LEU B 543      -3.675 -36.767 -20.682  1.00  4.850          C  
ATOM   9103  O   LEU B 543      -2.863 -37.563 -21.174  1.00  5.110          O  
ATOM   9104  CB  LEU B 543      -3.475 -34.322 -21.138  1.00  5.670          C  
ATOM   9105  CG  LEU B 543      -3.703 -33.091 -22.075  1.00  5.670          C  
ATOM   9106  CD1 LEU B 543      -3.098 -31.860 -21.404  1.00  5.670          C  
ATOM   9107  CD2 LEU B 543      -3.077 -33.330 -23.460  1.00  5.670          C  
ATOM   9108  H   LEU B 543      -5.957 -34.508 -20.913  1.00  4.620          H  
ATOM   9109  HA  LEU B 543      -4.047 -35.847 -22.558  1.00  4.960          H  
ATOM   9110 1HB  LEU B 543      -3.797 -34.033 -20.134  1.00  6.800          H  
ATOM   9111 2HB  LEU B 543      -2.408 -34.530 -21.108  1.00  6.800          H  
ATOM   9112  HG  LEU B 543      -4.766 -32.922 -22.205  1.00  6.800          H  
ATOM   9113 1HD1 LEU B 543      -3.267 -30.986 -22.033  1.00  6.800          H  
ATOM   9114 2HD1 LEU B 543      -3.578 -31.705 -20.435  1.00  6.800          H  
ATOM   9115 3HD1 LEU B 543      -2.028 -32.006 -21.264  1.00  6.800          H  
ATOM   9116 1HD2 LEU B 543      -3.252 -32.455 -24.085  1.00  6.800          H  
ATOM   9117 2HD2 LEU B 543      -2.007 -33.495 -23.355  1.00  6.800          H  
ATOM   9118 3HD2 LEU B 543      -3.531 -34.193 -23.939  1.00  6.800          H  
ATOM   9119  N   LEU B 544      -4.128 -36.888 -19.430  1.00  5.310          N  
ATOM   9120  CA  LEU B 544      -3.658 -37.972 -18.590  1.00  6.200          C  
ATOM   9121  C   LEU B 544      -4.191 -39.296 -19.071  1.00  6.390          C  
ATOM   9122  O   LEU B 544      -3.446 -40.266 -19.161  1.00  6.910          O  
ATOM   9123  CB  LEU B 544      -4.104 -37.784 -17.158  1.00  8.320          C  
ATOM   9124  CG  LEU B 544      -3.511 -36.669 -16.348  1.00  8.320          C  
ATOM   9125  CD1 LEU B 544      -4.278 -36.608 -15.078  1.00  8.320          C  
ATOM   9126  CD2 LEU B 544      -2.037 -36.909 -16.055  1.00  8.320          C  
ATOM   9127  H   LEU B 544      -4.785 -36.203 -19.051  1.00  6.370          H  
ATOM   9128  HA  LEU B 544      -2.575 -38.006 -18.639  1.00  7.440          H  
ATOM   9129 1HB  LEU B 544      -5.178 -37.603 -17.186  1.00  9.990          H  
ATOM   9130 2HB  LEU B 544      -3.923 -38.697 -16.638  1.00  9.990          H  
ATOM   9131  HG  LEU B 544      -3.627 -35.736 -16.878  1.00  9.990          H  
ATOM   9132 1HD1 LEU B 544      -3.895 -35.806 -14.465  1.00  9.990          H  
ATOM   9133 2HD1 LEU B 544      -5.328 -36.429 -15.298  1.00  9.990          H  
ATOM   9134 3HD1 LEU B 544      -4.172 -37.553 -14.556  1.00  9.990          H  
ATOM   9135 1HD2 LEU B 544      -1.658 -36.088 -15.447  1.00  9.990          H  
ATOM   9136 2HD2 LEU B 544      -1.921 -37.829 -15.517  1.00  9.990          H  
ATOM   9137 3HD2 LEU B 544      -1.469 -36.958 -16.978  1.00  9.990          H  
ATOM   9138  N   ARG B 545      -5.460 -39.358 -19.489  1.00  6.090          N  
ATOM   9139  CA  ARG B 545      -5.957 -40.642 -19.953  1.00  6.450          C  
ATOM   9140  C   ARG B 545      -5.132 -41.151 -21.120  1.00  6.180          C  
ATOM   9141  O   ARG B 545      -4.811 -42.342 -21.181  1.00  6.730          O  
ATOM   9142  CB  ARG B 545      -7.407 -40.575 -20.377  1.00  8.890          C  
ATOM   9143  CG  ARG B 545      -8.415 -40.455 -19.260  1.00  8.890          C  
ATOM   9144  CD  ARG B 545      -9.759 -40.359 -19.798  1.00  8.890          C  
ATOM   9145  NE  ARG B 545     -10.154 -41.602 -20.461  1.00  8.890          N  
ATOM   9146  CZ  ARG B 545     -11.110 -41.724 -21.413  1.00  8.890          C  
ATOM   9147  NH1 ARG B 545     -11.755 -40.667 -21.859  1.00  8.890          N  
ATOM   9148  NH2 ARG B 545     -11.393 -42.918 -21.907  1.00  8.890          N  
ATOM   9149  H   ARG B 545      -6.083 -38.547 -19.426  1.00  7.310          H  
ATOM   9150  HA  ARG B 545      -5.873 -41.346 -19.134  1.00  7.740          H  
ATOM   9151 1HB  ARG B 545      -7.541 -39.702 -21.020  1.00 10.660          H  
ATOM   9152 2HB  ARG B 545      -7.649 -41.451 -20.970  1.00 10.660          H  
ATOM   9153 1HG  ARG B 545      -8.361 -41.329 -18.610  1.00 10.660          H  
ATOM   9154 2HG  ARG B 545      -8.227 -39.569 -18.688  1.00 10.660          H  
ATOM   9155 1HD  ARG B 545     -10.450 -40.173 -18.973  1.00 10.660          H  
ATOM   9156 2HD  ARG B 545      -9.803 -39.538 -20.512  1.00 10.660          H  
ATOM   9157  HE  ARG B 545      -9.671 -42.451 -20.173  1.00 10.660          H  
ATOM   9158 1HH1 ARG B 545     -11.527 -39.745 -21.517  1.00 10.660          H  
ATOM   9159 2HH1 ARG B 545     -12.463 -40.767 -22.577  1.00 10.660          H  
ATOM   9160 1HH2 ARG B 545     -10.899 -43.737 -21.572  1.00 10.660          H  
ATOM   9161 2HH2 ARG B 545     -12.102 -43.017 -22.618  1.00 10.660          H  
ATOM   9162  N   LEU B 546      -4.758 -40.258 -22.040  1.00  5.410          N  
ATOM   9163  CA  LEU B 546      -3.958 -40.667 -23.179  1.00  5.220          C  
ATOM   9164  C   LEU B 546      -2.594 -41.171 -22.728  1.00  5.650          C  
ATOM   9165  O   LEU B 546      -2.138 -42.223 -23.184  1.00  5.900          O  
ATOM   9166  CB  LEU B 546      -3.810 -39.486 -24.139  1.00  7.380          C  
ATOM   9167  CG  LEU B 546      -2.980 -39.675 -25.436  1.00  7.380          C  
ATOM   9168  CD1 LEU B 546      -3.593 -40.791 -26.323  1.00  7.380          C  
ATOM   9169  CD2 LEU B 546      -2.964 -38.332 -26.188  1.00  7.380          C  
ATOM   9170  H   LEU B 546      -5.085 -39.286 -21.972  1.00  6.490          H  
ATOM   9171  HA  LEU B 546      -4.480 -41.477 -23.681  1.00  6.260          H  
ATOM   9172 1HB  LEU B 546      -4.786 -39.201 -24.422  1.00  8.860          H  
ATOM   9173 2HB  LEU B 546      -3.371 -38.654 -23.583  1.00  8.860          H  
ATOM   9174  HG  LEU B 546      -1.960 -39.961 -25.181  1.00  8.860          H  
ATOM   9175 1HD1 LEU B 546      -3.001 -40.900 -27.231  1.00  8.860          H  
ATOM   9176 2HD1 LEU B 546      -3.591 -41.741 -25.786  1.00  8.860          H  
ATOM   9177 3HD1 LEU B 546      -4.615 -40.527 -26.590  1.00  8.860          H  
ATOM   9178 1HD2 LEU B 546      -2.375 -38.434 -27.093  1.00  8.860          H  
ATOM   9179 2HD2 LEU B 546      -3.984 -38.033 -26.451  1.00  8.860          H  
ATOM   9180 3HD2 LEU B 546      -2.521 -37.565 -25.553  1.00  8.860          H  
ATOM   9181  N   LYS B 547      -1.936 -40.429 -21.829  1.00  5.880          N  
ATOM   9182  CA  LYS B 547      -0.627 -40.831 -21.335  1.00  6.530          C  
ATOM   9183  C   LYS B 547      -0.668 -42.185 -20.646  1.00  7.260          C  
ATOM   9184  O   LYS B 547       0.142 -43.068 -20.945  1.00  7.610          O  
ATOM   9185  CB  LYS B 547      -0.089 -39.792 -20.348  1.00  8.880          C  
ATOM   9186  CG  LYS B 547       1.293 -40.109 -19.758  1.00  8.880          C  
ATOM   9187  CD  LYS B 547       1.756 -38.994 -18.822  1.00  8.880          C  
ATOM   9188  CE  LYS B 547       3.104 -39.318 -18.187  1.00  8.880          C  
ATOM   9189  NZ  LYS B 547       3.576 -38.220 -17.290  1.00  8.880          N  
ATOM   9190  H   LYS B 547      -2.346 -39.546 -21.502  1.00  7.060          H  
ATOM   9191  HA  LYS B 547       0.051 -40.904 -22.184  1.00  7.840          H  
ATOM   9192 1HB  LYS B 547      -0.041 -38.821 -20.839  1.00 10.660          H  
ATOM   9193 2HB  LYS B 547      -0.790 -39.696 -19.515  1.00 10.660          H  
ATOM   9194 1HG  LYS B 547       1.243 -41.039 -19.193  1.00 10.660          H  
ATOM   9195 2HG  LYS B 547       2.017 -40.233 -20.563  1.00 10.660          H  
ATOM   9196 1HD  LYS B 547       1.839 -38.059 -19.380  1.00 10.660          H  
ATOM   9197 2HD  LYS B 547       1.013 -38.862 -18.032  1.00 10.660          H  
ATOM   9198 1HE  LYS B 547       3.011 -40.234 -17.605  1.00 10.660          H  
ATOM   9199 2HE  LYS B 547       3.842 -39.473 -18.974  1.00 10.660          H  
ATOM   9200 1HZ  LYS B 547       4.469 -38.471 -16.888  1.00 10.660          H  
ATOM   9201 2HZ  LYS B 547       3.676 -37.367 -17.824  1.00 10.660          H  
ATOM   9202 3HZ  LYS B 547       2.905 -38.074 -16.548  1.00 10.660          H  
ATOM   9203  N   PHE B 548      -1.605 -42.350 -19.718  1.00  7.560          N  
ATOM   9204  CA  PHE B 548      -1.690 -43.564 -18.934  1.00  8.400          C  
ATOM   9205  C   PHE B 548      -2.027 -44.748 -19.810  1.00  8.360          C  
ATOM   9206  O   PHE B 548      -1.407 -45.811 -19.687  1.00  8.900          O  
ATOM   9207  CB  PHE B 548      -2.771 -43.411 -17.862  1.00 11.420          C  
ATOM   9208  CG  PHE B 548      -2.489 -42.374 -16.780  1.00 11.420          C  
ATOM   9209  CD1 PHE B 548      -1.194 -41.931 -16.471  1.00 11.420          C  
ATOM   9210  CD2 PHE B 548      -3.549 -41.820 -16.071  1.00 11.420          C  
ATOM   9211  CE1 PHE B 548      -1.001 -40.989 -15.504  1.00 11.420          C  
ATOM   9212  CE2 PHE B 548      -3.334 -40.885 -15.103  1.00 11.420          C  
ATOM   9213  CZ  PHE B 548      -2.066 -40.476 -14.829  1.00 11.420          C  
ATOM   9214  H   PHE B 548      -2.259 -41.587 -19.533  1.00  9.070          H  
ATOM   9215  HA  PHE B 548      -0.726 -43.766 -18.481  1.00 10.080          H  
ATOM   9216 1HB  PHE B 548      -3.693 -43.123 -18.355  1.00 13.710          H  
ATOM   9217 2HB  PHE B 548      -2.946 -44.369 -17.378  1.00 13.710          H  
ATOM   9218  HD1 PHE B 548      -0.331 -42.319 -16.992  1.00 13.710          H  
ATOM   9219  HD2 PHE B 548      -4.558 -42.135 -16.292  1.00 13.710          H  
ATOM   9220  HE1 PHE B 548       0.006 -40.645 -15.274  1.00 13.710          H  
ATOM   9221  HE2 PHE B 548      -4.171 -40.460 -14.553  1.00 13.710          H  
ATOM   9222  HZ  PHE B 548      -1.897 -39.734 -14.083  1.00 13.710          H  
ATOM   9223  N   ARG B 549      -2.982 -44.574 -20.724  1.00  7.790          N  
ATOM   9224  CA  ARG B 549      -3.367 -45.664 -21.580  1.00  7.860          C  
ATOM   9225  C   ARG B 549      -2.214 -46.063 -22.487  1.00  7.760          C  
ATOM   9226  O   ARG B 549      -1.947 -47.253 -22.639  1.00  8.220          O  
ATOM   9227  CB  ARG B 549      -4.591 -45.289 -22.405  1.00 10.980          C  
ATOM   9228  CG  ARG B 549      -5.118 -46.373 -23.362  1.00 10.980          C  
ATOM   9229  CD  ARG B 549      -5.664 -47.566 -22.635  1.00 10.980          C  
ATOM   9230  NE  ARG B 549      -6.120 -48.595 -23.554  1.00 10.980          N  
ATOM   9231  CZ  ARG B 549      -7.359 -48.707 -24.094  1.00 10.980          C  
ATOM   9232  NH1 ARG B 549      -8.316 -47.838 -23.801  1.00 10.980          N  
ATOM   9233  NH2 ARG B 549      -7.611 -49.704 -24.927  1.00 10.980          N  
ATOM   9234  H   ARG B 549      -3.481 -43.686 -20.805  1.00  9.350          H  
ATOM   9235  HA  ARG B 549      -3.617 -46.510 -20.945  1.00  9.430          H  
ATOM   9236 1HB  ARG B 549      -5.403 -45.010 -21.734  1.00 13.170          H  
ATOM   9237 2HB  ARG B 549      -4.352 -44.407 -23.005  1.00 13.170          H  
ATOM   9238 1HG  ARG B 549      -5.912 -45.953 -23.972  1.00 13.170          H  
ATOM   9239 2HG  ARG B 549      -4.312 -46.721 -24.015  1.00 13.170          H  
ATOM   9240 1HD  ARG B 549      -4.872 -48.013 -22.040  1.00 13.170          H  
ATOM   9241 2HD  ARG B 549      -6.484 -47.275 -21.983  1.00 13.170          H  
ATOM   9242  HE  ARG B 549      -5.403 -49.297 -23.834  1.00 13.170          H  
ATOM   9243 1HH1 ARG B 549      -8.131 -47.075 -23.170  1.00 13.170          H  
ATOM   9244 2HH1 ARG B 549      -9.234 -47.936 -24.214  1.00 13.170          H  
ATOM   9245 1HH2 ARG B 549      -6.876 -50.369 -25.156  1.00 13.170          H  
ATOM   9246 2HH2 ARG B 549      -8.521 -49.803 -25.340  1.00 13.170          H  
ATOM   9247  N   ASN B 550      -1.485 -45.092 -23.057  1.00  7.270          N  
ATOM   9248  CA  ASN B 550      -0.386 -45.447 -23.944  1.00  7.300          C  
ATOM   9249  C   ASN B 550       0.718 -46.201 -23.208  1.00  8.040          C  
ATOM   9250  O   ASN B 550       1.253 -47.193 -23.722  1.00  8.360          O  
ATOM   9251  CB  ASN B 550       0.193 -44.205 -24.584  1.00 10.210          C  
ATOM   9252  CG  ASN B 550      -0.691 -43.598 -25.631  1.00 10.210          C  
ATOM   9253  OD1 ASN B 550      -1.627 -44.242 -26.144  1.00 10.210          O  
ATOM   9254  ND2 ASN B 550      -0.395 -42.369 -25.968  1.00 10.210          N  
ATOM   9255  H   ASN B 550      -1.722 -44.103 -22.923  1.00  8.720          H  
ATOM   9256  HA  ASN B 550      -0.773 -46.104 -24.724  1.00  8.760          H  
ATOM   9257 1HB  ASN B 550       0.366 -43.456 -23.803  1.00 12.250          H  
ATOM   9258 2HB  ASN B 550       1.157 -44.443 -25.028  1.00 12.250          H  
ATOM   9259 1HD2 ASN B 550      -0.926 -41.885 -26.657  1.00 12.250          H  
ATOM   9260 2HD2 ASN B 550       0.367 -41.902 -25.521  1.00 12.250          H  
ATOM   9261  N   LEU B 551       1.027 -45.776 -21.973  1.00  8.430          N  
ATOM   9262  CA  LEU B 551       2.067 -46.427 -21.188  1.00  9.260          C  
ATOM   9263  C   LEU B 551       1.720 -47.883 -20.913  1.00  9.940          C  
ATOM   9264  O   LEU B 551       2.586 -48.778 -20.974  1.00 10.520          O  
ATOM   9265  CB  LEU B 551       2.263 -45.674 -19.859  1.00 12.630          C  
ATOM   9266  CG  LEU B 551       2.937 -44.295 -19.885  1.00 12.630          C  
ATOM   9267  CD1 LEU B 551       2.768 -43.646 -18.512  1.00 12.630          C  
ATOM   9268  CD2 LEU B 551       4.430 -44.462 -20.197  1.00 12.630          C  
ATOM   9269  H   LEU B 551       0.565 -44.939 -21.597  1.00 10.120          H  
ATOM   9270  HA  LEU B 551       2.979 -46.399 -21.766  1.00 11.110          H  
ATOM   9271 1HB  LEU B 551       1.278 -45.546 -19.401  1.00 15.160          H  
ATOM   9272 2HB  LEU B 551       2.849 -46.261 -19.223  1.00 15.160          H  
ATOM   9273  HG  LEU B 551       2.476 -43.660 -20.636  1.00 15.160          H  
ATOM   9274 1HD1 LEU B 551       3.245 -42.669 -18.515  1.00 15.160          H  
ATOM   9275 2HD1 LEU B 551       1.708 -43.528 -18.298  1.00 15.160          H  
ATOM   9276 3HD1 LEU B 551       3.227 -44.271 -17.749  1.00 15.160          H  
ATOM   9277 1HD2 LEU B 551       4.907 -43.483 -20.195  1.00 15.160          H  
ATOM   9278 2HD2 LEU B 551       4.898 -45.096 -19.440  1.00 15.160          H  
ATOM   9279 3HD2 LEU B 551       4.556 -44.906 -21.164  1.00 15.160          H  
ATOM   9280  N   VAL B 552       0.443 -48.141 -20.640  1.00 10.000          N  
ATOM   9281  CA  VAL B 552       0.015 -49.502 -20.387  1.00 10.810          C  
ATOM   9282  C   VAL B 552      -0.074 -50.326 -21.690  1.00 10.910          C  
ATOM   9283  O   VAL B 552       0.469 -51.428 -21.749  1.00 11.100          O  
ATOM   9284  CB  VAL B 552      -1.328 -49.508 -19.624  1.00 14.810          C  
ATOM   9285  CG1 VAL B 552      -1.861 -50.944 -19.470  1.00 14.810          C  
ATOM   9286  CG2 VAL B 552      -1.124 -48.865 -18.239  1.00 14.810          C  
ATOM   9287  H   VAL B 552      -0.220 -47.359 -20.553  1.00 12.000          H  
ATOM   9288  HA  VAL B 552       0.760 -49.970 -19.744  1.00 12.970          H  
ATOM   9289  HB  VAL B 552      -2.061 -48.928 -20.194  1.00 17.770          H  
ATOM   9290 1HG1 VAL B 552      -2.809 -50.921 -18.934  1.00 17.770          H  
ATOM   9291 2HG1 VAL B 552      -2.019 -51.398 -20.449  1.00 17.770          H  
ATOM   9292 3HG1 VAL B 552      -1.140 -51.538 -18.908  1.00 17.770          H  
ATOM   9293 1HG2 VAL B 552      -2.070 -48.848 -17.708  1.00 17.770          H  
ATOM   9294 2HG2 VAL B 552      -0.404 -49.436 -17.673  1.00 17.770          H  
ATOM   9295 3HG2 VAL B 552      -0.760 -47.848 -18.358  1.00 17.770          H  
ATOM   9296  N   ASP B 553      -0.728 -49.810 -22.749  1.00 10.910          N  
ATOM   9297  CA  ASP B 553      -0.911 -50.589 -23.989  1.00 11.170          C  
ATOM   9298  C   ASP B 553       0.382 -51.082 -24.617  1.00 11.350          C  
ATOM   9299  O   ASP B 553       0.463 -52.225 -25.069  1.00 11.770          O  
ATOM   9300  CB  ASP B 553      -1.586 -49.773 -25.107  1.00 15.530          C  
ATOM   9301  CG  ASP B 553      -3.083 -49.482 -25.000  1.00 15.530          C  
ATOM   9302  OD1 ASP B 553      -3.780 -50.050 -24.187  1.00 15.530          O  
ATOM   9303  OD2 ASP B 553      -3.524 -48.698 -25.813  1.00 15.530          O  
ATOM   9304  H   ASP B 553      -1.147 -48.883 -22.679  1.00 13.090          H  
ATOM   9305  HA  ASP B 553      -1.531 -51.453 -23.754  1.00 13.400          H  
ATOM   9306 1HB  ASP B 553      -1.077 -48.804 -25.168  1.00 18.640          H  
ATOM   9307 2HB  ASP B 553      -1.401 -50.272 -26.060  1.00 18.640          H  
ATOM   9308  N   ASP B 554       1.412 -50.246 -24.613  1.00 11.230          N  
ATOM   9309  CA  ASP B 554       2.684 -50.618 -25.218  1.00 11.540          C  
ATOM   9310  C   ASP B 554       3.672 -51.178 -24.203  1.00 11.610          C  
ATOM   9311  O   ASP B 554       4.857 -51.346 -24.506  1.00 11.930          O  
ATOM   9312  CB  ASP B 554       3.295 -49.414 -25.941  1.00 16.030          C  
ATOM   9313  CG  ASP B 554       2.506 -48.979 -27.196  1.00 16.030          C  
ATOM   9314  OD1 ASP B 554       1.984 -49.824 -27.895  1.00 16.030          O  
ATOM   9315  OD2 ASP B 554       2.433 -47.794 -27.433  1.00 16.030          O  
ATOM   9316  H   ASP B 554       1.287 -49.297 -24.241  1.00 13.480          H  
ATOM   9317  HA  ASP B 554       2.494 -51.393 -25.960  1.00 13.850          H  
ATOM   9318 1HB  ASP B 554       3.319 -48.570 -25.251  1.00 19.240          H  
ATOM   9319 2HB  ASP B 554       4.322 -49.636 -26.227  1.00 19.240          H  
ATOM   9320  N   LYS B 555       3.201 -51.418 -22.978  1.00 11.440          N  
ATOM   9321  CA  LYS B 555       4.001 -51.927 -21.878  1.00 11.630          C  
ATOM   9322  C   LYS B 555       5.243 -51.089 -21.613  1.00 11.530          C  
ATOM   9323  O   LYS B 555       6.269 -51.625 -21.205  1.00 11.850          O  
ATOM   9324  CB  LYS B 555       4.400 -53.383 -22.142  1.00 16.210          C  
ATOM   9325  CG  LYS B 555       3.215 -54.325 -22.282  1.00 16.210          C  
ATOM   9326  CD  LYS B 555       3.665 -55.771 -22.448  1.00 16.210          C  
ATOM   9327  CE  LYS B 555       2.472 -56.705 -22.627  1.00 16.210          C  
ATOM   9328  NZ  LYS B 555       2.894 -58.124 -22.829  1.00 16.210          N  
ATOM   9329  H   LYS B 555       2.207 -51.280 -22.780  1.00 13.730          H  
ATOM   9330  HA  LYS B 555       3.381 -51.896 -20.982  1.00 13.960          H  
ATOM   9331 1HB  LYS B 555       4.988 -53.447 -23.055  1.00 19.450          H  
ATOM   9332 2HB  LYS B 555       5.023 -53.744 -21.329  1.00 19.450          H  
ATOM   9333 1HG  LYS B 555       2.583 -54.240 -21.397  1.00 19.450          H  
ATOM   9334 2HG  LYS B 555       2.626 -54.029 -23.152  1.00 19.450          H  
ATOM   9335 1HD  LYS B 555       4.316 -55.849 -23.319  1.00 19.450          H  
ATOM   9336 2HD  LYS B 555       4.227 -56.077 -21.565  1.00 19.450          H  
ATOM   9337 1HE  LYS B 555       1.840 -56.647 -21.742  1.00 19.450          H  
ATOM   9338 2HE  LYS B 555       1.896 -56.381 -23.494  1.00 19.450          H  
ATOM   9339 1HZ  LYS B 555       2.075 -58.704 -22.944  1.00 19.450          H  
ATOM   9340 2HZ  LYS B 555       3.472 -58.192 -23.655  1.00 19.450          H  
ATOM   9341 3HZ  LYS B 555       3.419 -58.441 -22.026  1.00 19.450          H  
ATOM   9342  N   LYS B 556       5.147 -49.760 -21.760  1.00 11.240          N  
ATOM   9343  CA  LYS B 556       6.287 -48.889 -21.508  1.00 11.230          C  
ATOM   9344  C   LYS B 556       6.583 -48.978 -20.049  1.00 11.530          C  
ATOM   9345  O   LYS B 556       7.738 -48.986 -19.619  1.00 11.850          O  
ATOM   9346  CB  LYS B 556       6.027 -47.460 -21.947  1.00 15.730          C  
ATOM   9347  CG  LYS B 556       5.978 -47.298 -23.459  1.00 15.730          C  
ATOM   9348  CD  LYS B 556       5.705 -45.861 -23.885  1.00 15.730          C  
ATOM   9349  CE  LYS B 556       5.691 -45.742 -25.409  1.00 15.730          C  
ATOM   9350  NZ  LYS B 556       5.405 -44.353 -25.864  1.00 15.730          N  
ATOM   9351  H   LYS B 556       4.244 -49.353 -22.001  1.00 13.490          H  
ATOM   9352  HA  LYS B 556       7.152 -49.265 -22.055  1.00 13.480          H  
ATOM   9353 1HB  LYS B 556       5.088 -47.147 -21.537  1.00 18.870          H  
ATOM   9354 2HB  LYS B 556       6.802 -46.805 -21.547  1.00 18.870          H  
ATOM   9355 1HG  LYS B 556       6.930 -47.623 -23.882  1.00 18.870          H  
ATOM   9356 2HG  LYS B 556       5.196 -47.942 -23.853  1.00 18.870          H  
ATOM   9357 1HD  LYS B 556       4.729 -45.553 -23.510  1.00 18.870          H  
ATOM   9358 2HD  LYS B 556       6.466 -45.197 -23.474  1.00 18.870          H  
ATOM   9359 1HE  LYS B 556       6.660 -46.048 -25.798  1.00 18.870          H  
ATOM   9360 2HE  LYS B 556       4.921 -46.408 -25.810  1.00 18.870          H  
ATOM   9361 1HZ  LYS B 556       5.402 -44.328 -26.876  1.00 18.870          H  
ATOM   9362 2HZ  LYS B 556       4.499 -44.069 -25.520  1.00 18.870          H  
ATOM   9363 3HZ  LYS B 556       6.114 -43.723 -25.514  1.00 18.870          H  
ATOM   9364  N   ILE B 557       5.517 -49.157 -19.288  1.00 11.520          N  
ATOM   9365  CA  ILE B 557       5.614 -49.272 -17.851  1.00 11.760          C  
ATOM   9366  C   ILE B 557       6.541 -50.395 -17.384  1.00 12.330          C  
ATOM   9367  O   ILE B 557       7.135 -50.282 -16.315  1.00 12.640          O  
ATOM   9368  CB  ILE B 557       4.210 -49.500 -17.234  1.00 16.370          C  
ATOM   9369  CG1 ILE B 557       3.580 -50.839 -17.802  1.00 16.370          C  
ATOM   9370  CG2 ILE B 557       3.336 -48.326 -17.515  1.00 16.370          C  
ATOM   9371  CD1 ILE B 557       2.309 -51.306 -17.152  1.00 16.370          C  
ATOM   9372  H   ILE B 557       4.604 -49.122 -19.751  1.00 13.820          H  
ATOM   9373  HA  ILE B 557       6.006 -48.336 -17.477  1.00 14.110          H  
ATOM   9374  HB  ILE B 557       4.317 -49.621 -16.158  1.00 19.640          H  
ATOM   9375 1HG1 ILE B 557       3.377 -50.696 -18.859  1.00 19.640          H  
ATOM   9376 2HG1 ILE B 557       4.273 -51.638 -17.683  1.00 19.640          H  
ATOM   9377 1HG2 ILE B 557       2.355 -48.451 -17.077  1.00 19.640          H  
ATOM   9378 2HG2 ILE B 557       3.794 -47.431 -17.107  1.00 19.640          H  
ATOM   9379 3HG2 ILE B 557       3.245 -48.245 -18.565  1.00 19.640          H  
ATOM   9380 1HD1 ILE B 557       1.978 -52.227 -17.629  1.00 19.640          H  
ATOM   9381 2HD1 ILE B 557       2.495 -51.496 -16.097  1.00 19.640          H  
ATOM   9382 3HD1 ILE B 557       1.539 -50.565 -17.254  1.00 19.640          H  
ATOM   9383  N   LYS B 558       6.786 -51.421 -18.212  1.00 12.550          N  
ATOM   9384  CA  LYS B 558       7.625 -52.522 -17.772  1.00 13.160          C  
ATOM   9385  C   LYS B 558       9.100 -52.203 -17.924  1.00 13.600          C  
ATOM   9386  O   LYS B 558       9.956 -52.966 -17.472  1.00 14.030          O  
ATOM   9387  CB  LYS B 558       7.292 -53.790 -18.565  1.00 18.180          C  
ATOM   9388  CG  LYS B 558       5.834 -54.294 -18.441  1.00 18.180          C  
ATOM   9389  CD  LYS B 558       5.457 -54.706 -17.009  1.00 18.180          C  
ATOM   9390  CE  LYS B 558       4.047 -55.290 -16.957  1.00 18.180          C  
ATOM   9391  NZ  LYS B 558       3.645 -55.671 -15.565  1.00 18.180          N  
ATOM   9392  H   LYS B 558       6.379 -51.459 -19.151  1.00 15.060          H  
ATOM   9393  HA  LYS B 558       7.442 -52.695 -16.714  1.00 15.790          H  
ATOM   9394 1HB  LYS B 558       7.479 -53.598 -19.624  1.00 21.820          H  
ATOM   9395 2HB  LYS B 558       7.959 -54.594 -18.261  1.00 21.820          H  
ATOM   9396 1HG  LYS B 558       5.160 -53.512 -18.780  1.00 21.820          H  
ATOM   9397 2HG  LYS B 558       5.706 -55.154 -19.098  1.00 21.820          H  
ATOM   9398 1HD  LYS B 558       6.170 -55.443 -16.638  1.00 21.820          H  
ATOM   9399 2HD  LYS B 558       5.481 -53.836 -16.355  1.00 21.820          H  
ATOM   9400 1HE  LYS B 558       3.344 -54.550 -17.338  1.00 21.820          H  
ATOM   9401 2HE  LYS B 558       4.006 -56.176 -17.590  1.00 21.820          H  
ATOM   9402 1HZ  LYS B 558       2.708 -56.050 -15.578  1.00 21.820          H  
ATOM   9403 2HZ  LYS B 558       4.284 -56.367 -15.204  1.00 21.820          H  
ATOM   9404 3HZ  LYS B 558       3.667 -54.854 -14.970  1.00 21.820          H  
ATOM   9405  N   PHE B 559       9.399 -51.077 -18.559  1.00 13.600          N  
ATOM   9406  CA  PHE B 559      10.766 -50.679 -18.788  1.00 14.150          C  
ATOM   9407  C   PHE B 559      11.083 -49.324 -18.154  1.00 14.270          C  
ATOM   9408  O   PHE B 559      12.226 -49.075 -17.762  1.00 14.160          O  
ATOM   9409  CB  PHE B 559      10.989 -50.612 -20.291  1.00 19.590          C  
ATOM   9410  CG  PHE B 559      10.658 -51.912 -20.946  1.00 19.590          C  
ATOM   9411  CD1 PHE B 559       9.441 -52.060 -21.595  1.00 19.590          C  
ATOM   9412  CD2 PHE B 559      11.521 -52.991 -20.901  1.00 19.590          C  
ATOM   9413  CE1 PHE B 559       9.092 -53.247 -22.184  1.00 19.590          C  
ATOM   9414  CE2 PHE B 559      11.176 -54.188 -21.494  1.00 19.590          C  
ATOM   9415  CZ  PHE B 559       9.957 -54.315 -22.136  1.00 19.590          C  
ATOM   9416  H   PHE B 559       8.653 -50.482 -18.909  1.00 16.320          H  
ATOM   9417  HA  PHE B 559      11.427 -51.426 -18.352  1.00 16.980          H  
ATOM   9418 1HB  PHE B 559      10.352 -49.838 -20.718  1.00 23.510          H  
ATOM   9419 2HB  PHE B 559      12.024 -50.359 -20.506  1.00 23.510          H  
ATOM   9420  HD1 PHE B 559       8.744 -51.221 -21.629  1.00 23.510          H  
ATOM   9421  HD2 PHE B 559      12.479 -52.892 -20.387  1.00 23.510          H  
ATOM   9422  HE1 PHE B 559       8.122 -53.335 -22.683  1.00 23.510          H  
ATOM   9423  HE2 PHE B 559      11.860 -55.035 -21.452  1.00 23.510          H  
ATOM   9424  HZ  PHE B 559       9.681 -55.259 -22.601  1.00 23.510          H  
ATOM   9425  N   THR B 560      10.072 -48.446 -18.056  1.00 14.640          N  
ATOM   9426  CA  THR B 560      10.298 -47.076 -17.609  1.00 14.910          C  
ATOM   9427  C   THR B 560       9.578 -46.608 -16.336  1.00 15.430          C  
ATOM   9428  O   THR B 560       9.876 -45.510 -15.858  1.00 15.920          O  
ATOM   9429  CB  THR B 560       9.909 -46.085 -18.729  1.00 20.770          C  
ATOM   9430  OG1 THR B 560       8.504 -46.195 -19.012  1.00 20.770          O  
ATOM   9431  CG2 THR B 560      10.678 -46.420 -19.993  1.00 20.770          C  
ATOM   9432  H   THR B 560       9.144 -48.696 -18.394  1.00 17.570          H  
ATOM   9433  HA  THR B 560      11.366 -46.966 -17.424  1.00 17.890          H  
ATOM   9434  HB  THR B 560      10.137 -45.069 -18.413  1.00 24.920          H  
ATOM   9435  HG1 THR B 560       8.248 -45.488 -19.612  1.00 24.920          H  
ATOM   9436 1HG2 THR B 560      10.402 -45.722 -20.780  1.00 24.920          H  
ATOM   9437 2HG2 THR B 560      11.746 -46.346 -19.796  1.00 24.920          H  
ATOM   9438 3HG2 THR B 560      10.438 -47.427 -20.313  1.00 24.920          H  
ATOM   9439  N   VAL B 561       8.620 -47.365 -15.780  1.00 15.420          N  
ATOM   9440  CA  VAL B 561       7.881 -46.809 -14.653  1.00 15.890          C  
ATOM   9441  C   VAL B 561       8.001 -47.661 -13.386  1.00 16.360          C  
ATOM   9442  O   VAL B 561       7.675 -48.844 -13.371  1.00 16.270          O  
ATOM   9443  CB  VAL B 561       6.392 -46.630 -15.051  1.00 22.060          C  
ATOM   9444  CG1 VAL B 561       5.606 -46.056 -13.917  1.00 22.060          C  
ATOM   9445  CG2 VAL B 561       6.280 -45.717 -16.287  1.00 22.060          C  
ATOM   9446  H   VAL B 561       8.382 -48.297 -16.125  1.00 18.500          H  
ATOM   9447  HA  VAL B 561       8.282 -45.824 -14.426  1.00 19.070          H  
ATOM   9448  HB  VAL B 561       5.969 -47.607 -15.268  1.00 26.470          H  
ATOM   9449 1HG1 VAL B 561       4.568 -45.956 -14.215  1.00 26.470          H  
ATOM   9450 2HG1 VAL B 561       5.676 -46.711 -13.069  1.00 26.470          H  
ATOM   9451 3HG1 VAL B 561       6.002 -45.077 -13.658  1.00 26.470          H  
ATOM   9452 1HG2 VAL B 561       5.239 -45.603 -16.567  1.00 26.470          H  
ATOM   9453 2HG2 VAL B 561       6.701 -44.740 -16.055  1.00 26.470          H  
ATOM   9454 3HG2 VAL B 561       6.824 -46.147 -17.117  1.00 26.470          H  
ATOM   9455  N   LYS B 562       8.436 -47.027 -12.302  1.00 16.930          N  
ATOM   9456  CA  LYS B 562       8.574 -47.697 -11.012  1.00 17.490          C  
ATOM   9457  C   LYS B 562       7.235 -48.340 -10.678  1.00 17.580          C  
ATOM   9458  O   LYS B 562       6.195 -47.706 -10.849  1.00 17.380          O  
ATOM   9459  CB  LYS B 562       8.985 -46.705  -9.922  1.00 24.260          C  
ATOM   9460  CG  LYS B 562       9.286 -47.311  -8.556  1.00 24.260          C  
ATOM   9461  CD  LYS B 562       9.769 -46.241  -7.564  1.00 24.260          C  
ATOM   9462  CE  LYS B 562      10.106 -46.863  -6.208  1.00 24.260          C  
ATOM   9463  NZ  LYS B 562      10.602 -45.854  -5.223  1.00 24.260          N  
ATOM   9464  H   LYS B 562       8.696 -46.055 -12.401  1.00 20.320          H  
ATOM   9465  HA  LYS B 562       9.327 -48.483 -11.094  1.00 20.990          H  
ATOM   9466 1HB  LYS B 562       9.850 -46.128 -10.247  1.00 29.110          H  
ATOM   9467 2HB  LYS B 562       8.177 -46.020  -9.766  1.00 29.110          H  
ATOM   9468 1HG  LYS B 562       8.383 -47.761  -8.151  1.00 29.110          H  
ATOM   9469 2HG  LYS B 562      10.048 -48.084  -8.656  1.00 29.110          H  
ATOM   9470 1HD  LYS B 562      10.647 -45.729  -7.962  1.00 29.110          H  
ATOM   9471 2HD  LYS B 562       8.974 -45.509  -7.422  1.00 29.110          H  
ATOM   9472 1HE  LYS B 562       9.209 -47.340  -5.803  1.00 29.110          H  
ATOM   9473 2HE  LYS B 562      10.875 -47.621  -6.350  1.00 29.110          H  
ATOM   9474 1HZ  LYS B 562      10.809 -46.320  -4.349  1.00 29.110          H  
ATOM   9475 2HZ  LYS B 562      11.440 -45.414  -5.578  1.00 29.110          H  
ATOM   9476 3HZ  LYS B 562       9.894 -45.153  -5.063  1.00 29.110          H  
ATOM   9477  N   ARG B 563       7.241 -49.573 -10.171  1.00 17.940          N  
ATOM   9478  CA  ARG B 563       5.990 -50.274  -9.850  1.00 18.020          C  
ATOM   9479  C   ARG B 563       4.970 -49.389  -9.138  1.00 18.310          C  
ATOM   9480  O   ARG B 563       3.794 -49.359  -9.515  1.00 18.090          O  
ATOM   9481  CB  ARG B 563       6.272 -51.459  -8.937  1.00 25.200          C  
ATOM   9482  CG  ARG B 563       5.044 -52.284  -8.534  1.00 25.200          C  
ATOM   9483  CD  ARG B 563       5.327 -53.160  -7.371  1.00 25.200          C  
ATOM   9484  NE  ARG B 563       5.566 -52.374  -6.138  1.00 25.200          N  
ATOM   9485  CZ  ARG B 563       6.110 -52.834  -4.997  1.00 25.200          C  
ATOM   9486  NH1 ARG B 563       6.496 -54.096  -4.871  1.00 25.200          N  
ATOM   9487  NH2 ARG B 563       6.244 -51.979  -4.002  1.00 25.200          N  
ATOM   9488  H   ARG B 563       8.125 -50.047 -10.050  1.00 21.530          H  
ATOM   9489  HA  ARG B 563       5.554 -50.632 -10.784  1.00 21.620          H  
ATOM   9490 1HB  ARG B 563       6.965 -52.135  -9.434  1.00 30.240          H  
ATOM   9491 2HB  ARG B 563       6.756 -51.110  -8.025  1.00 30.240          H  
ATOM   9492 1HG  ARG B 563       4.216 -51.635  -8.254  1.00 30.240          H  
ATOM   9493 2HG  ARG B 563       4.742 -52.912  -9.371  1.00 30.240          H  
ATOM   9494 1HD  ARG B 563       4.474 -53.817  -7.201  1.00 30.240          H  
ATOM   9495 2HD  ARG B 563       6.214 -53.754  -7.581  1.00 30.240          H  
ATOM   9496  HE  ARG B 563       5.296 -51.369  -6.118  1.00 30.240          H  
ATOM   9497 1HH1 ARG B 563       6.386 -54.740  -5.639  1.00 30.240          H  
ATOM   9498 2HH1 ARG B 563       6.901 -54.416  -4.003  1.00 30.240          H  
ATOM   9499 1HH2 ARG B 563       5.926 -50.998  -4.155  1.00 30.240          H  
ATOM   9500 2HH2 ARG B 563       6.643 -52.259  -3.124  1.00 30.240          H  
ATOM   9501  N   ASP B 564       5.414 -48.691  -8.097  1.00 18.880          N  
ATOM   9502  CA  ASP B 564       4.542 -47.845  -7.292  1.00 19.300          C  
ATOM   9503  C   ASP B 564       3.940 -46.685  -8.093  1.00 18.750          C  
ATOM   9504  O   ASP B 564       2.824 -46.234  -7.802  1.00 18.900          O  
ATOM   9505  CB  ASP B 564       5.322 -47.288  -6.111  1.00 26.850          C  
ATOM   9506  CG  ASP B 564       5.705 -48.378  -5.096  1.00 26.850          C  
ATOM   9507  OD1 ASP B 564       5.183 -49.482  -5.155  1.00 26.850          O  
ATOM   9508  OD2 ASP B 564       6.517 -48.092  -4.261  1.00 26.850          O  
ATOM   9509  H   ASP B 564       6.386 -48.781  -7.848  1.00 22.660          H  
ATOM   9510  HA  ASP B 564       3.725 -48.458  -6.913  1.00 23.160          H  
ATOM   9511 1HB  ASP B 564       6.231 -46.803  -6.471  1.00 32.220          H  
ATOM   9512 2HB  ASP B 564       4.724 -46.522  -5.607  1.00 32.220          H  
ATOM   9513  N   PHE B 565       4.696 -46.170  -9.070  1.00 18.160          N  
ATOM   9514  CA  PHE B 565       4.265 -45.048  -9.881  1.00 17.650          C  
ATOM   9515  C   PHE B 565       3.262 -45.557 -10.892  1.00 17.070          C  
ATOM   9516  O   PHE B 565       2.271 -44.884 -11.187  1.00 16.910          O  
ATOM   9517  CB  PHE B 565       5.448 -44.397 -10.598  1.00 24.910          C  
ATOM   9518  CG  PHE B 565       6.477 -43.728  -9.696  1.00 24.910          C  
ATOM   9519  CD1 PHE B 565       6.247 -43.474  -8.336  1.00 24.910          C  
ATOM   9520  CD2 PHE B 565       7.701 -43.343 -10.228  1.00 24.910          C  
ATOM   9521  CE1 PHE B 565       7.210 -42.872  -7.564  1.00 24.910          C  
ATOM   9522  CE2 PHE B 565       8.660 -42.742  -9.447  1.00 24.910          C  
ATOM   9523  CZ  PHE B 565       8.415 -42.508  -8.115  1.00 24.910          C  
ATOM   9524  H   PHE B 565       5.592 -46.588  -9.301  1.00 21.790          H  
ATOM   9525  HA  PHE B 565       3.759 -44.314  -9.257  1.00 21.180          H  
ATOM   9526 1HB  PHE B 565       5.966 -45.158 -11.168  1.00 29.900          H  
ATOM   9527 2HB  PHE B 565       5.081 -43.657 -11.304  1.00 29.900          H  
ATOM   9528  HD1 PHE B 565       5.311 -43.752  -7.868  1.00 29.900          H  
ATOM   9529  HD2 PHE B 565       7.903 -43.523 -11.282  1.00 29.900          H  
ATOM   9530  HE1 PHE B 565       7.018 -42.683  -6.508  1.00 29.900          H  
ATOM   9531  HE2 PHE B 565       9.617 -42.450  -9.882  1.00 29.900          H  
ATOM   9532  HZ  PHE B 565       9.175 -42.031  -7.499  1.00 29.900          H  
ATOM   9533  N   CYS B 566       3.520 -46.751 -11.431  1.00 16.790          N  
ATOM   9534  CA  CYS B 566       2.620 -47.350 -12.398  1.00 16.310          C  
ATOM   9535  C   CYS B 566       1.286 -47.596 -11.748  1.00 16.730          C  
ATOM   9536  O   CYS B 566       0.246 -47.349 -12.358  1.00 16.440          O  
ATOM   9537  CB  CYS B 566       3.113 -48.671 -12.950  1.00 23.030          C  
ATOM   9538  SG  CYS B 566       1.972 -49.306 -14.177  1.00 23.030          S  
ATOM   9539  H   CYS B 566       4.388 -47.226 -11.169  1.00 20.150          H  
ATOM   9540  HA  CYS B 566       2.484 -46.659 -13.228  1.00 19.570          H  
ATOM   9541 1HB  CYS B 566       4.099 -48.563 -13.401  1.00 27.630          H  
ATOM   9542 2HB  CYS B 566       3.195 -49.398 -12.142  1.00 27.630          H  
ATOM   9543  HG  CYS B 566       0.860 -48.914 -13.530  1.00 27.630          H  
ATOM   9544  N   PHE B 567       1.321 -48.124 -10.522  1.00 17.480          N  
ATOM   9545  CA  PHE B 567       0.127 -48.389  -9.746  1.00 17.980          C  
ATOM   9546  C   PHE B 567      -0.670 -47.111  -9.561  1.00 18.080          C  
ATOM   9547  O   PHE B 567      -1.879 -47.090  -9.834  1.00 18.120          O  
ATOM   9548  CB  PHE B 567       0.489 -48.995  -8.397  1.00 24.970          C  
ATOM   9549  CG  PHE B 567      -0.680 -49.184  -7.500  1.00 24.970          C  
ATOM   9550  CD1 PHE B 567      -1.573 -50.222  -7.704  1.00 24.970          C  
ATOM   9551  CD2 PHE B 567      -0.890 -48.328  -6.434  1.00 24.970          C  
ATOM   9552  CE1 PHE B 567      -2.654 -50.388  -6.867  1.00 24.970          C  
ATOM   9553  CE2 PHE B 567      -1.958 -48.502  -5.603  1.00 24.970          C  
ATOM   9554  CZ  PHE B 567      -2.845 -49.525  -5.815  1.00 24.970          C  
ATOM   9555  H   PHE B 567       2.230 -48.361 -10.118  1.00 20.980          H  
ATOM   9556  HA  PHE B 567      -0.487 -49.102 -10.293  1.00 21.580          H  
ATOM   9557 1HB  PHE B 567       0.973 -49.959  -8.550  1.00 29.970          H  
ATOM   9558 2HB  PHE B 567       1.207 -48.354  -7.892  1.00 29.970          H  
ATOM   9559  HD1 PHE B 567      -1.420 -50.907  -8.537  1.00 29.970          H  
ATOM   9560  HD2 PHE B 567      -0.194 -47.503  -6.252  1.00 29.970          H  
ATOM   9561  HE1 PHE B 567      -3.355 -51.203  -7.037  1.00 29.970          H  
ATOM   9562  HE2 PHE B 567      -2.100 -47.827  -4.771  1.00 29.970          H  
ATOM   9563  HZ  PHE B 567      -3.696 -49.653  -5.146  1.00 29.970          H  
ATOM   9564  N   SER B 568      -0.003 -46.035  -9.120  1.00 18.180          N  
ATOM   9565  CA  SER B 568      -0.671 -44.757  -8.923  1.00 18.320          C  
ATOM   9566  C   SER B 568      -1.287 -44.256 -10.228  1.00 17.560          C  
ATOM   9567  O   SER B 568      -2.450 -43.848 -10.249  1.00 17.580          O  
ATOM   9568  CB  SER B 568       0.309 -43.734  -8.387  1.00 25.590          C  
ATOM   9569  OG  SER B 568      -0.306 -42.486  -8.204  1.00 25.590          O  
ATOM   9570  H   SER B 568       0.992 -46.106  -8.878  1.00 21.820          H  
ATOM   9571  HA  SER B 568      -1.467 -44.893  -8.192  1.00 21.980          H  
ATOM   9572 1HB  SER B 568       0.713 -44.090  -7.439  1.00 30.710          H  
ATOM   9573 2HB  SER B 568       1.144 -43.635  -9.078  1.00 30.710          H  
ATOM   9574  HG  SER B 568       0.371 -41.916  -7.837  1.00 30.710          H  
ATOM   9575  N   GLY B 569      -0.525 -44.309 -11.329  1.00 16.930          N  
ATOM   9576  CA  GLY B 569      -0.982 -43.876 -12.648  1.00 16.190          C  
ATOM   9577  C   GLY B 569      -2.223 -44.645 -13.089  1.00 15.830          C  
ATOM   9578  O   GLY B 569      -3.221 -44.053 -13.505  1.00 15.500          O  
ATOM   9579  H   GLY B 569       0.440 -44.639 -11.243  1.00 20.320          H  
ATOM   9580 1HA  GLY B 569      -1.197 -42.809 -12.627  1.00 19.430          H  
ATOM   9581 2HA  GLY B 569      -0.180 -44.030 -13.369  1.00 19.430          H  
ATOM   9582  N   PHE B 570      -2.155 -45.974 -13.027  1.00 15.960          N  
ATOM   9583  CA  PHE B 570      -3.269 -46.826 -13.409  1.00 15.740          C  
ATOM   9584  C   PHE B 570      -4.490 -46.530 -12.538  1.00 16.020          C  
ATOM   9585  O   PHE B 570      -5.618 -46.444 -13.035  1.00 15.640          O  
ATOM   9586  CB  PHE B 570      -2.900 -48.299 -13.316  1.00 22.120          C  
ATOM   9587  CG  PHE B 570      -4.004 -49.183 -13.783  1.00 22.120          C  
ATOM   9588  CD1 PHE B 570      -4.202 -49.361 -15.146  1.00 22.120          C  
ATOM   9589  CD2 PHE B 570      -4.855 -49.823 -12.894  1.00 22.120          C  
ATOM   9590  CE1 PHE B 570      -5.218 -50.153 -15.613  1.00 22.120          C  
ATOM   9591  CE2 PHE B 570      -5.878 -50.619 -13.361  1.00 22.120          C  
ATOM   9592  CZ  PHE B 570      -6.058 -50.784 -14.722  1.00 22.120          C  
ATOM   9593  H   PHE B 570      -1.293 -46.411 -12.692  1.00 19.150          H  
ATOM   9594  HA  PHE B 570      -3.529 -46.606 -14.443  1.00 18.890          H  
ATOM   9595 1HB  PHE B 570      -2.012 -48.495 -13.916  1.00 26.550          H  
ATOM   9596 2HB  PHE B 570      -2.659 -48.550 -12.281  1.00 26.550          H  
ATOM   9597  HD1 PHE B 570      -3.542 -48.858 -15.849  1.00 26.550          H  
ATOM   9598  HD2 PHE B 570      -4.714 -49.686 -11.820  1.00 26.550          H  
ATOM   9599  HE1 PHE B 570      -5.361 -50.280 -16.685  1.00 26.550          H  
ATOM   9600  HE2 PHE B 570      -6.547 -51.117 -12.659  1.00 26.550          H  
ATOM   9601  HZ  PHE B 570      -6.868 -51.411 -15.091  1.00 26.550          H  
ATOM   9602  N   SER B 571      -4.282 -46.430 -11.223  1.00 16.720          N  
ATOM   9603  CA  SER B 571      -5.370 -46.157 -10.302  1.00 17.050          C  
ATOM   9604  C   SER B 571      -5.998 -44.800 -10.630  1.00 16.600          C  
ATOM   9605  O   SER B 571      -7.228 -44.650 -10.596  1.00 16.520          O  
ATOM   9606  CB  SER B 571      -4.839 -46.149  -8.881  1.00 23.740          C  
ATOM   9607  OG  SER B 571      -4.350 -47.413  -8.512  1.00 23.740          O  
ATOM   9608  H   SER B 571      -3.344 -46.548 -10.839  1.00 20.060          H  
ATOM   9609  HA  SER B 571      -6.124 -46.935 -10.408  1.00 20.460          H  
ATOM   9610 1HB  SER B 571      -4.045 -45.409  -8.790  1.00 28.490          H  
ATOM   9611 2HB  SER B 571      -5.640 -45.855  -8.205  1.00 28.490          H  
ATOM   9612  HG  SER B 571      -3.472 -47.486  -8.954  1.00 28.490          H  
ATOM   9613  N   TRP B 572      -5.148 -43.813 -10.955  1.00 16.320          N  
ATOM   9614  CA  TRP B 572      -5.577 -42.481 -11.329  1.00 15.930          C  
ATOM   9615  C   TRP B 572      -6.428 -42.608 -12.590  1.00 15.130          C  
ATOM   9616  O   TRP B 572      -7.509 -42.037 -12.650  1.00 14.920          O  
ATOM   9617  CB  TRP B 572      -4.374 -41.553 -11.523  1.00 22.460          C  
ATOM   9618  CG  TRP B 572      -4.691 -40.076 -11.639  1.00 22.460          C  
ATOM   9619  CD1 TRP B 572      -5.905 -39.469 -11.658  1.00 22.460          C  
ATOM   9620  CD2 TRP B 572      -3.724 -39.007 -11.673  1.00 22.460          C  
ATOM   9621  NE1 TRP B 572      -5.751 -38.115 -11.706  1.00 22.460          N  
ATOM   9622  CE2 TRP B 572      -4.434 -37.817 -11.714  1.00 22.460          C  
ATOM   9623  CE3 TRP B 572      -2.332 -38.969 -11.656  1.00 22.460          C  
ATOM   9624  CZ2 TRP B 572      -3.804 -36.592 -11.745  1.00 22.460          C  
ATOM   9625  CZ3 TRP B 572      -1.699 -37.742 -11.697  1.00 22.460          C  
ATOM   9626  CH2 TRP B 572      -2.418 -36.583 -11.742  1.00 22.460          C  
ATOM   9627  H   TRP B 572      -4.144 -43.992 -10.894  1.00 19.580          H  
ATOM   9628  HA  TRP B 572      -6.190 -42.076 -10.526  1.00 19.120          H  
ATOM   9629 1HB  TRP B 572      -3.693 -41.687 -10.690  1.00 26.950          H  
ATOM   9630 2HB  TRP B 572      -3.838 -41.855 -12.412  1.00 26.950          H  
ATOM   9631  HD1 TRP B 572      -6.859 -39.965 -11.627  1.00 26.950          H  
ATOM   9632  HE1 TRP B 572      -6.486 -37.426 -11.717  1.00 26.950          H  
ATOM   9633  HE3 TRP B 572      -1.755 -39.894 -11.616  1.00 26.950          H  
ATOM   9634  HZ2 TRP B 572      -4.360 -35.656 -11.776  1.00 26.950          H  
ATOM   9635  HZ3 TRP B 572      -0.611 -37.722 -11.690  1.00 26.950          H  
ATOM   9636  HH2 TRP B 572      -1.890 -35.630 -11.772  1.00 26.950          H  
ATOM   9637  N   TYR B 573      -5.987 -43.400 -13.576  1.00 14.740          N  
ATOM   9638  CA  TYR B 573      -6.764 -43.604 -14.795  1.00 14.040          C  
ATOM   9639  C   TYR B 573      -8.191 -44.035 -14.443  1.00 14.030          C  
ATOM   9640  O   TYR B 573      -9.155 -43.488 -14.989  1.00 13.540          O  
ATOM   9641  CB  TYR B 573      -6.121 -44.650 -15.709  1.00 19.940          C  
ATOM   9642  CG  TYR B 573      -6.875 -44.878 -16.987  1.00 19.940          C  
ATOM   9643  CD1 TYR B 573      -6.659 -44.051 -18.069  1.00 19.940          C  
ATOM   9644  CD2 TYR B 573      -7.796 -45.911 -17.074  1.00 19.940          C  
ATOM   9645  CE1 TYR B 573      -7.349 -44.255 -19.243  1.00 19.940          C  
ATOM   9646  CE2 TYR B 573      -8.491 -46.112 -18.240  1.00 19.940          C  
ATOM   9647  CZ  TYR B 573      -8.271 -45.291 -19.326  1.00 19.940          C  
ATOM   9648  OH  TYR B 573      -8.971 -45.504 -20.493  1.00 19.940          O  
ATOM   9649  H   TYR B 573      -5.059 -43.825 -13.495  1.00 17.690          H  
ATOM   9650  HA  TYR B 573      -6.825 -42.668 -15.327  1.00 16.850          H  
ATOM   9651 1HB  TYR B 573      -5.102 -44.367 -15.944  1.00 23.920          H  
ATOM   9652 2HB  TYR B 573      -6.074 -45.595 -15.199  1.00 23.920          H  
ATOM   9653  HD1 TYR B 573      -5.942 -43.249 -17.992  1.00 23.920          H  
ATOM   9654  HD2 TYR B 573      -7.970 -46.563 -16.215  1.00 23.920          H  
ATOM   9655  HE1 TYR B 573      -7.172 -43.609 -20.099  1.00 23.920          H  
ATOM   9656  HE2 TYR B 573      -9.216 -46.923 -18.307  1.00 23.920          H  
ATOM   9657  HH  TYR B 573      -9.620 -46.202 -20.348  1.00 23.920          H  
ATOM   9658  N   SER B 574      -8.346 -45.023 -13.548  1.00 14.650          N  
ATOM   9659  CA  SER B 574      -9.696 -45.452 -13.161  1.00 14.800          C  
ATOM   9660  C   SER B 574     -10.478 -44.278 -12.546  1.00 14.800          C  
ATOM   9661  O   SER B 574     -11.669 -44.095 -12.836  1.00 14.690          O  
ATOM   9662  CB  SER B 574      -9.636 -46.613 -12.180  1.00 20.660          C  
ATOM   9663  OG  SER B 574      -9.114 -47.768 -12.786  1.00 20.660          O  
ATOM   9664  H   SER B 574      -7.512 -45.496 -13.176  1.00 17.580          H  
ATOM   9665  HA  SER B 574     -10.220 -45.784 -14.057  1.00 17.760          H  
ATOM   9666 1HB  SER B 574      -9.013 -46.335 -11.333  1.00 24.790          H  
ATOM   9667 2HB  SER B 574     -10.634 -46.816 -11.798  1.00 24.790          H  
ATOM   9668  HG  SER B 574      -9.111 -48.445 -12.106  1.00 24.790          H  
ATOM   9669  N   ARG B 575      -9.801 -43.474 -11.718  1.00 15.000          N  
ATOM   9670  CA  ARG B 575     -10.393 -42.282 -11.111  1.00 14.990          C  
ATOM   9671  C   ARG B 575     -10.837 -41.295 -12.197  1.00 14.240          C  
ATOM   9672  O   ARG B 575     -11.884 -40.662 -12.055  1.00 14.100          O  
ATOM   9673  CB  ARG B 575      -9.422 -41.639 -10.123  1.00 20.990          C  
ATOM   9674  CG  ARG B 575      -9.910 -40.430  -9.317  1.00 20.990          C  
ATOM   9675  CD  ARG B 575      -9.454 -39.147  -9.931  1.00 20.990          C  
ATOM   9676  NE  ARG B 575      -9.736 -37.992  -9.095  1.00 20.990          N  
ATOM   9677  CZ  ARG B 575      -9.672 -36.698  -9.521  1.00 20.990          C  
ATOM   9678  NH1 ARG B 575      -9.374 -36.418 -10.778  1.00 20.990          N  
ATOM   9679  NH2 ARG B 575      -9.903 -35.697  -8.685  1.00 20.990          N  
ATOM   9680  H   ARG B 575      -8.840 -43.747 -11.468  1.00 18.000          H  
ATOM   9681  HA  ARG B 575     -11.272 -42.588 -10.549  1.00 17.990          H  
ATOM   9682 1HB  ARG B 575      -9.089 -42.394  -9.410  1.00 25.190          H  
ATOM   9683 2HB  ARG B 575      -8.555 -41.305 -10.646  1.00 25.190          H  
ATOM   9684 1HG  ARG B 575     -11.001 -40.421  -9.291  1.00 25.190          H  
ATOM   9685 2HG  ARG B 575      -9.534 -40.483  -8.309  1.00 25.190          H  
ATOM   9686 1HD  ARG B 575      -8.385 -39.192 -10.080  1.00 25.190          H  
ATOM   9687 2HD  ARG B 575      -9.953 -39.003 -10.883  1.00 25.190          H  
ATOM   9688  HE  ARG B 575      -9.960 -38.172  -8.100  1.00 25.190          H  
ATOM   9689 1HH1 ARG B 575      -9.205 -37.157 -11.440  1.00 25.190          H  
ATOM   9690 2HH1 ARG B 575      -9.329 -35.454 -11.082  1.00 25.190          H  
ATOM   9691 1HH2 ARG B 575     -10.131 -35.872  -7.715  1.00 25.190          H  
ATOM   9692 2HH2 ARG B 575      -9.850 -34.742  -9.012  1.00 25.190          H  
ATOM   9693  N   LEU B 576     -10.029 -41.129 -13.252  1.00 13.840          N  
ATOM   9694  CA  LEU B 576     -10.338 -40.216 -14.352  1.00 13.240          C  
ATOM   9695  C   LEU B 576     -11.607 -40.672 -15.072  1.00 12.720          C  
ATOM   9696  O   LEU B 576     -12.432 -39.841 -15.468  1.00 12.380          O  
ATOM   9697  CB  LEU B 576      -9.178 -40.158 -15.360  1.00 18.780          C  
ATOM   9698  CG  LEU B 576      -7.837 -39.544 -14.857  1.00 18.780          C  
ATOM   9699  CD1 LEU B 576      -6.797 -39.668 -15.925  1.00 18.780          C  
ATOM   9700  CD2 LEU B 576      -7.994 -38.124 -14.484  1.00 18.780          C  
ATOM   9701  H   LEU B 576      -9.156 -41.657 -13.259  1.00 16.610          H  
ATOM   9702  HA  LEU B 576     -10.527 -39.231 -13.944  1.00 15.890          H  
ATOM   9703 1HB  LEU B 576      -8.967 -41.165 -15.686  1.00 22.530          H  
ATOM   9704 2HB  LEU B 576      -9.500 -39.611 -16.218  1.00 22.530          H  
ATOM   9705  HG  LEU B 576      -7.502 -40.097 -14.009  1.00 22.530          H  
ATOM   9706 1HD1 LEU B 576      -5.880 -39.266 -15.536  1.00 22.530          H  
ATOM   9707 2HD1 LEU B 576      -6.648 -40.690 -16.206  1.00 22.530          H  
ATOM   9708 3HD1 LEU B 576      -7.103 -39.099 -16.794  1.00 22.530          H  
ATOM   9709 1HD2 LEU B 576      -7.040 -37.735 -14.148  1.00 22.530          H  
ATOM   9710 2HD2 LEU B 576      -8.308 -37.598 -15.348  1.00 22.530          H  
ATOM   9711 3HD2 LEU B 576      -8.719 -38.006 -13.692  1.00 22.530          H  
ATOM   9712  N   ILE B 577     -11.785 -41.987 -15.209  1.00 12.770          N  
ATOM   9713  CA  ILE B 577     -12.997 -42.512 -15.828  1.00 12.430          C  
ATOM   9714  C   ILE B 577     -14.193 -42.166 -14.942  1.00 12.530          C  
ATOM   9715  O   ILE B 577     -15.253 -41.776 -15.446  1.00 12.370          O  
ATOM   9716  CB  ILE B 577     -12.932 -44.037 -16.068  1.00 17.540          C  
ATOM   9717  CG1 ILE B 577     -11.766 -44.400 -17.071  1.00 17.540          C  
ATOM   9718  CG2 ILE B 577     -14.298 -44.553 -16.580  1.00 17.540          C  
ATOM   9719  CD1 ILE B 577     -11.842 -43.785 -18.450  1.00 17.540          C  
ATOM   9720  H   ILE B 577     -11.023 -42.611 -14.915  1.00 15.320          H  
ATOM   9721  HA  ILE B 577     -13.153 -42.012 -16.777  1.00 14.920          H  
ATOM   9722  HB  ILE B 577     -12.700 -44.534 -15.128  1.00 21.050          H  
ATOM   9723 1HG1 ILE B 577     -10.830 -44.091 -16.630  1.00 21.050          H  
ATOM   9724 2HG1 ILE B 577     -11.747 -45.483 -17.188  1.00 21.050          H  
ATOM   9725 1HG2 ILE B 577     -14.241 -45.629 -16.726  1.00 21.050          H  
ATOM   9726 2HG2 ILE B 577     -15.081 -44.339 -15.854  1.00 21.050          H  
ATOM   9727 3HG2 ILE B 577     -14.553 -44.072 -17.521  1.00 21.050          H  
ATOM   9728 1HD1 ILE B 577     -10.986 -44.119 -19.022  1.00 21.050          H  
ATOM   9729 2HD1 ILE B 577     -12.750 -44.094 -18.957  1.00 21.050          H  
ATOM   9730 3HD1 ILE B 577     -11.817 -42.706 -18.380  1.00 21.050          H  
ATOM   9731  N   LEU B 578     -14.047 -42.338 -13.621  1.00 12.910          N  
ATOM   9732  CA  LEU B 578     -15.126 -41.976 -12.708  1.00 13.120          C  
ATOM   9733  C   LEU B 578     -15.389 -40.476 -12.790  1.00 12.800          C  
ATOM   9734  O   LEU B 578     -16.541 -40.048 -12.772  1.00 12.810          O  
ATOM   9735  CB  LEU B 578     -14.786 -42.352 -11.265  1.00 18.280          C  
ATOM   9736  CG  LEU B 578     -14.708 -43.852 -10.933  1.00 18.280          C  
ATOM   9737  CD1 LEU B 578     -14.175 -44.000  -9.535  1.00 18.280          C  
ATOM   9738  CD2 LEU B 578     -16.091 -44.494 -11.028  1.00 18.280          C  
ATOM   9739  H   LEU B 578     -13.175 -42.747 -13.267  1.00 15.490          H  
ATOM   9740  HA  LEU B 578     -16.026 -42.491 -13.019  1.00 15.740          H  
ATOM   9741 1HB  LEU B 578     -13.825 -41.914 -11.018  1.00 21.940          H  
ATOM   9742 2HB  LEU B 578     -15.534 -41.911 -10.614  1.00 21.940          H  
ATOM   9743  HG  LEU B 578     -14.022 -44.345 -11.623  1.00 21.940          H  
ATOM   9744 1HD1 LEU B 578     -14.103 -45.055  -9.275  1.00 21.940          H  
ATOM   9745 2HD1 LEU B 578     -13.192 -43.545  -9.458  1.00 21.940          H  
ATOM   9746 3HD1 LEU B 578     -14.855 -43.512  -8.866  1.00 21.940          H  
ATOM   9747 1HD2 LEU B 578     -16.012 -45.550 -10.775  1.00 21.940          H  
ATOM   9748 2HD2 LEU B 578     -16.763 -44.005 -10.328  1.00 21.940          H  
ATOM   9749 3HD2 LEU B 578     -16.489 -44.406 -12.033  1.00 21.940          H  
ATOM   9750  N   SER B 579     -14.341 -39.669 -12.945  1.00 12.660          N  
ATOM   9751  CA  SER B 579     -14.527 -38.229 -13.050  1.00 12.510          C  
ATOM   9752  C   SER B 579     -15.435 -37.923 -14.220  1.00 12.270          C  
ATOM   9753  O   SER B 579     -16.392 -37.158 -14.073  1.00 12.310          O  
ATOM   9754  CB  SER B 579     -13.199 -37.510 -13.216  1.00 17.570          C  
ATOM   9755  OG  SER B 579     -13.383 -36.125 -13.311  1.00 17.570          O  
ATOM   9756  H   SER B 579     -13.399 -40.058 -12.909  1.00 15.190          H  
ATOM   9757  HA  SER B 579     -15.012 -37.875 -12.157  1.00 15.010          H  
ATOM   9758 1HB  SER B 579     -12.548 -37.743 -12.374  1.00 21.090          H  
ATOM   9759 2HB  SER B 579     -12.709 -37.858 -14.107  1.00 21.090          H  
ATOM   9760  HG  SER B 579     -12.509 -35.750 -13.418  1.00 21.090          H  
ATOM   9761  N   LEU B 580     -15.175 -38.553 -15.370  1.00 12.180          N  
ATOM   9762  CA  LEU B 580     -16.014 -38.353 -16.539  1.00 12.160          C  
ATOM   9763  C   LEU B 580     -17.441 -38.818 -16.262  1.00 12.290          C  
ATOM   9764  O   LEU B 580     -18.396 -38.099 -16.559  1.00 12.460          O  
ATOM   9765  CB  LEU B 580     -15.434 -39.130 -17.718  1.00 17.030          C  
ATOM   9766  CG  LEU B 580     -14.100 -38.623 -18.280  1.00 17.030          C  
ATOM   9767  CD1 LEU B 580     -13.560 -39.652 -19.226  1.00 17.030          C  
ATOM   9768  CD2 LEU B 580     -14.298 -37.285 -19.017  1.00 17.030          C  
ATOM   9769  H   LEU B 580     -14.338 -39.147 -15.421  1.00 14.620          H  
ATOM   9770  HA  LEU B 580     -16.042 -37.293 -16.764  1.00 14.590          H  
ATOM   9771 1HB  LEU B 580     -15.287 -40.163 -17.406  1.00 20.440          H  
ATOM   9772 2HB  LEU B 580     -16.152 -39.119 -18.520  1.00 20.440          H  
ATOM   9773  HG  LEU B 580     -13.387 -38.493 -17.469  1.00 20.440          H  
ATOM   9774 1HD1 LEU B 580     -12.617 -39.296 -19.611  1.00 20.440          H  
ATOM   9775 2HD1 LEU B 580     -13.409 -40.592 -18.699  1.00 20.440          H  
ATOM   9776 3HD1 LEU B 580     -14.259 -39.803 -20.044  1.00 20.440          H  
ATOM   9777 1HD2 LEU B 580     -13.342 -36.949 -19.419  1.00 20.440          H  
ATOM   9778 2HD2 LEU B 580     -15.008 -37.421 -19.835  1.00 20.440          H  
ATOM   9779 3HD2 LEU B 580     -14.675 -36.532 -18.337  1.00 20.440          H  
ATOM   9780  N   MET B 581     -17.605 -39.970 -15.603  1.00 12.420          N  
ATOM   9781  CA  MET B 581     -18.937 -40.466 -15.265  1.00 12.770          C  
ATOM   9782  C   MET B 581     -19.718 -39.422 -14.479  1.00 12.940          C  
ATOM   9783  O   MET B 581     -20.862 -39.096 -14.821  1.00 13.290          O  
ATOM   9784  CB  MET B 581     -18.801 -41.717 -14.412  1.00 17.740          C  
ATOM   9785  CG  MET B 581     -20.079 -42.307 -13.894  1.00 17.740          C  
ATOM   9786  SD  MET B 581     -19.770 -43.556 -12.626  1.00 17.740          S  
ATOM   9787  CE  MET B 581     -19.243 -42.513 -11.233  1.00 17.740          C  
ATOM   9788  H   MET B 581     -16.782 -40.540 -15.380  1.00 14.900          H  
ATOM   9789  HA  MET B 581     -19.478 -40.690 -16.178  1.00 15.320          H  
ATOM   9790 1HB  MET B 581     -18.276 -42.482 -14.984  1.00 21.290          H  
ATOM   9791 2HB  MET B 581     -18.198 -41.493 -13.587  1.00 21.290          H  
ATOM   9792 1HG  MET B 581     -20.695 -41.527 -13.456  1.00 21.290          H  
ATOM   9793 2HG  MET B 581     -20.637 -42.764 -14.708  1.00 21.290          H  
ATOM   9794 1HE  MET B 581     -19.055 -43.138 -10.364  1.00 21.290          H  
ATOM   9795 2HE  MET B 581     -18.334 -41.970 -11.476  1.00 21.290          H  
ATOM   9796 3HE  MET B 581     -20.025 -41.799 -10.998  1.00 21.290          H  
ATOM   9797  N   TYR B 582     -19.082 -38.885 -13.440  1.00 12.820          N  
ATOM   9798  CA  TYR B 582     -19.708 -37.888 -12.604  1.00 13.090          C  
ATOM   9799  C   TYR B 582     -20.010 -36.625 -13.407  1.00 13.100          C  
ATOM   9800  O   TYR B 582     -21.090 -36.048 -13.266  1.00 13.480          O  
ATOM   9801  CB  TYR B 582     -18.807 -37.554 -11.418  1.00 18.220          C  
ATOM   9802  CG  TYR B 582     -18.737 -38.617 -10.307  1.00 18.220          C  
ATOM   9803  CD1 TYR B 582     -19.852 -38.965  -9.590  1.00 18.220          C  
ATOM   9804  CD2 TYR B 582     -17.538 -39.190  -9.996  1.00 18.220          C  
ATOM   9805  CE1 TYR B 582     -19.763 -39.885  -8.566  1.00 18.220          C  
ATOM   9806  CE2 TYR B 582     -17.431 -40.115  -8.978  1.00 18.220          C  
ATOM   9807  CZ  TYR B 582     -18.546 -40.460  -8.262  1.00 18.220          C  
ATOM   9808  OH  TYR B 582     -18.463 -41.380  -7.244  1.00 18.220          O  
ATOM   9809  H   TYR B 582     -18.137 -39.210 -13.221  1.00 15.380          H  
ATOM   9810  HA  TYR B 582     -20.652 -38.289 -12.238  1.00 15.710          H  
ATOM   9811 1HB  TYR B 582     -17.792 -37.405 -11.793  1.00 21.860          H  
ATOM   9812 2HB  TYR B 582     -19.114 -36.622 -10.991  1.00 21.860          H  
ATOM   9813  HD1 TYR B 582     -20.806 -38.512  -9.823  1.00 21.860          H  
ATOM   9814  HD2 TYR B 582     -16.675 -38.902 -10.561  1.00 21.860          H  
ATOM   9815  HE1 TYR B 582     -20.649 -40.150  -7.997  1.00 21.860          H  
ATOM   9816  HE2 TYR B 582     -16.467 -40.563  -8.742  1.00 21.860          H  
ATOM   9817  HH  TYR B 582     -19.322 -41.461  -6.815  1.00 21.860          H  
ATOM   9818  N   ASN B 583     -19.083 -36.209 -14.278  1.00 12.860          N  
ATOM   9819  CA  ASN B 583     -19.297 -35.014 -15.084  1.00 13.090          C  
ATOM   9820  C   ASN B 583     -20.477 -35.179 -16.028  1.00 13.410          C  
ATOM   9821  O   ASN B 583     -21.249 -34.233 -16.216  1.00 13.900          O  
ATOM   9822  CB  ASN B 583     -18.051 -34.668 -15.861  1.00 18.230          C  
ATOM   9823  CG  ASN B 583     -16.967 -34.131 -14.981  1.00 18.230          C  
ATOM   9824  OD1 ASN B 583     -17.209 -33.635 -13.872  1.00 18.230          O  
ATOM   9825  ND2 ASN B 583     -15.757 -34.223 -15.454  1.00 18.230          N  
ATOM   9826  H   ASN B 583     -18.182 -36.695 -14.330  1.00 15.430          H  
ATOM   9827  HA  ASN B 583     -19.530 -34.191 -14.419  1.00 15.710          H  
ATOM   9828 1HB  ASN B 583     -17.687 -35.557 -16.368  1.00 21.880          H  
ATOM   9829 2HB  ASN B 583     -18.291 -33.930 -16.624  1.00 21.880          H  
ATOM   9830 1HD2 ASN B 583     -14.986 -33.891 -14.912  1.00 21.880          H  
ATOM   9831 2HD2 ASN B 583     -15.599 -34.630 -16.349  1.00 21.880          H  
ATOM   9832  N   PHE B 584     -20.650 -36.377 -16.595  1.00 13.320          N  
ATOM   9833  CA  PHE B 584     -21.777 -36.607 -17.483  1.00 13.790          C  
ATOM   9834  C   PHE B 584     -23.064 -36.494 -16.684  1.00 14.270          C  
ATOM   9835  O   PHE B 584     -24.035 -35.884 -17.150  1.00 14.850          O  
ATOM   9836  CB  PHE B 584     -21.700 -37.980 -18.160  1.00 19.120          C  
ATOM   9837  CG  PHE B 584     -20.636 -38.093 -19.249  1.00 19.120          C  
ATOM   9838  CD1 PHE B 584     -19.595 -39.006 -19.132  1.00 19.120          C  
ATOM   9839  CD2 PHE B 584     -20.668 -37.282 -20.374  1.00 19.120          C  
ATOM   9840  CE1 PHE B 584     -18.623 -39.112 -20.098  1.00 19.120          C  
ATOM   9841  CE2 PHE B 584     -19.688 -37.387 -21.346  1.00 19.120          C  
ATOM   9842  CZ  PHE B 584     -18.665 -38.304 -21.202  1.00 19.120          C  
ATOM   9843  H   PHE B 584     -19.939 -37.100 -16.454  1.00 15.980          H  
ATOM   9844  HA  PHE B 584     -21.779 -35.835 -18.248  1.00 16.550          H  
ATOM   9845 1HB  PHE B 584     -21.485 -38.733 -17.398  1.00 22.940          H  
ATOM   9846 2HB  PHE B 584     -22.664 -38.225 -18.596  1.00 22.940          H  
ATOM   9847  HD1 PHE B 584     -19.555 -39.646 -18.258  1.00 22.940          H  
ATOM   9848  HD2 PHE B 584     -21.473 -36.556 -20.491  1.00 22.940          H  
ATOM   9849  HE1 PHE B 584     -17.821 -39.838 -19.987  1.00 22.940          H  
ATOM   9850  HE2 PHE B 584     -19.722 -36.746 -22.227  1.00 22.940          H  
ATOM   9851  HZ  PHE B 584     -17.894 -38.387 -21.967  1.00 22.940          H  
ATOM   9852  N   TRP B 585     -23.074 -37.050 -15.464  1.00 14.170          N  
ATOM   9853  CA  TRP B 585     -24.262 -36.961 -14.634  1.00 14.760          C  
ATOM   9854  C   TRP B 585     -24.583 -35.502 -14.337  1.00 15.240          C  
ATOM   9855  O   TRP B 585     -25.743 -35.094 -14.435  1.00 15.630          O  
ATOM   9856  CB  TRP B 585     -24.072 -37.679 -13.300  1.00 20.430          C  
ATOM   9857  CG  TRP B 585     -23.909 -39.158 -13.380  1.00 20.430          C  
ATOM   9858  CD1 TRP B 585     -24.128 -39.983 -14.445  1.00 20.430          C  
ATOM   9859  CD2 TRP B 585     -23.500 -40.009 -12.291  1.00 20.430          C  
ATOM   9860  NE1 TRP B 585     -23.877 -41.285 -14.087  1.00 20.430          N  
ATOM   9861  CE2 TRP B 585     -23.496 -41.315 -12.771  1.00 20.430          C  
ATOM   9862  CE3 TRP B 585     -23.152 -39.768 -10.967  1.00 20.430          C  
ATOM   9863  CZ2 TRP B 585     -23.155 -42.381 -11.968  1.00 20.430          C  
ATOM   9864  CZ3 TRP B 585     -22.815 -40.834 -10.162  1.00 20.430          C  
ATOM   9865  CH2 TRP B 585     -22.814 -42.107 -10.648  1.00 20.430          C  
ATOM   9866  H   TRP B 585     -22.257 -37.588 -15.145  1.00 17.000          H  
ATOM   9867  HA  TRP B 585     -25.101 -37.399 -15.167  1.00 17.710          H  
ATOM   9868 1HB  TRP B 585     -23.203 -37.273 -12.794  1.00 24.510          H  
ATOM   9869 2HB  TRP B 585     -24.925 -37.480 -12.670  1.00 24.510          H  
ATOM   9870  HD1 TRP B 585     -24.451 -39.663 -15.434  1.00 24.510          H  
ATOM   9871  HE1 TRP B 585     -23.963 -42.092 -14.688  1.00 24.510          H  
ATOM   9872  HE3 TRP B 585     -23.154 -38.760 -10.576  1.00 24.510          H  
ATOM   9873  HZ2 TRP B 585     -23.150 -43.406 -12.338  1.00 24.510          H  
ATOM   9874  HZ3 TRP B 585     -22.554 -40.634  -9.130  1.00 24.510          H  
ATOM   9875  HH2 TRP B 585     -22.542 -42.928  -9.986  1.00 24.510          H  
ATOM   9876  N   LEU B 586     -23.559 -34.704 -14.006  1.00 15.360          N  
ATOM   9877  CA  LEU B 586     -23.774 -33.304 -13.680  1.00 15.790          C  
ATOM   9878  C   LEU B 586     -24.343 -32.532 -14.849  1.00 16.230          C  
ATOM   9879  O   LEU B 586     -25.248 -31.707 -14.658  1.00 16.590          O  
ATOM   9880  CB  LEU B 586     -22.457 -32.652 -13.262  1.00 21.930          C  
ATOM   9881  CG  LEU B 586     -21.858 -33.079 -11.957  1.00 21.930          C  
ATOM   9882  CD1 LEU B 586     -20.461 -32.482 -11.853  1.00 21.930          C  
ATOM   9883  CD2 LEU B 586     -22.743 -32.614 -10.777  1.00 21.930          C  
ATOM   9884  H   LEU B 586     -22.622 -35.110 -13.928  1.00 18.430          H  
ATOM   9885  HA  LEU B 586     -24.487 -33.245 -12.872  1.00 18.950          H  
ATOM   9886 1HB  LEU B 586     -21.722 -32.843 -14.040  1.00 26.320          H  
ATOM   9887 2HB  LEU B 586     -22.606 -31.614 -13.194  1.00 26.320          H  
ATOM   9888  HG  LEU B 586     -21.769 -34.144 -11.943  1.00 26.320          H  
ATOM   9889 1HD1 LEU B 586     -19.993 -32.798 -10.939  1.00 26.320          H  
ATOM   9890 2HD1 LEU B 586     -19.854 -32.819 -12.681  1.00 26.320          H  
ATOM   9891 3HD1 LEU B 586     -20.524 -31.397 -11.875  1.00 26.320          H  
ATOM   9892 1HD2 LEU B 586     -22.288 -32.933  -9.860  1.00 26.320          H  
ATOM   9893 2HD2 LEU B 586     -22.828 -31.527 -10.778  1.00 26.320          H  
ATOM   9894 3HD2 LEU B 586     -23.733 -33.048 -10.835  1.00 26.320          H  
ATOM   9895  N   LYS B 587     -23.848 -32.802 -16.064  1.00 16.320          N  
ATOM   9896  CA  LYS B 587     -24.388 -32.127 -17.231  1.00 16.810          C  
ATOM   9897  C   LYS B 587     -25.851 -32.485 -17.410  1.00 16.870          C  
ATOM   9898  O   LYS B 587     -26.669 -31.598 -17.662  1.00 17.480          O  
ATOM   9899  CB  LYS B 587     -23.602 -32.476 -18.497  1.00 23.340          C  
ATOM   9900  CG  LYS B 587     -22.206 -31.858 -18.562  1.00 23.340          C  
ATOM   9901  CD  LYS B 587     -21.464 -32.249 -19.843  1.00 23.340          C  
ATOM   9902  CE  LYS B 587     -20.072 -31.614 -19.889  1.00 23.340          C  
ATOM   9903  NZ  LYS B 587     -19.319 -31.982 -21.128  1.00 23.340          N  
ATOM   9904  H   LYS B 587     -23.060 -33.455 -16.156  1.00 19.580          H  
ATOM   9905  HA  LYS B 587     -24.326 -31.052 -17.071  1.00 20.170          H  
ATOM   9906 1HB  LYS B 587     -23.485 -33.562 -18.551  1.00 28.010          H  
ATOM   9907 2HB  LYS B 587     -24.164 -32.161 -19.374  1.00 28.010          H  
ATOM   9908 1HG  LYS B 587     -22.296 -30.773 -18.520  1.00 28.010          H  
ATOM   9909 2HG  LYS B 587     -21.628 -32.186 -17.701  1.00 28.010          H  
ATOM   9910 1HD  LYS B 587     -21.360 -33.337 -19.884  1.00 28.010          H  
ATOM   9911 2HD  LYS B 587     -22.035 -31.921 -20.712  1.00 28.010          H  
ATOM   9912 1HE  LYS B 587     -20.176 -30.532 -19.850  1.00 28.010          H  
ATOM   9913 2HE  LYS B 587     -19.503 -31.947 -19.020  1.00 28.010          H  
ATOM   9914 1HZ  LYS B 587     -18.410 -31.540 -21.112  1.00 28.010          H  
ATOM   9915 2HZ  LYS B 587     -19.200 -32.984 -21.174  1.00 28.010          H  
ATOM   9916 3HZ  LYS B 587     -19.829 -31.667 -21.941  1.00 28.010          H  
ATOM   9917  N   ARG B 588     -26.195 -33.767 -17.233  1.00 16.360          N  
ATOM   9918  CA  ARG B 588     -27.578 -34.202 -17.363  1.00 16.520          C  
ATOM   9919  C   ARG B 588     -28.474 -33.534 -16.319  1.00 16.850          C  
ATOM   9920  O   ARG B 588     -29.580 -33.086 -16.651  1.00 17.460          O  
ATOM   9921  CB  ARG B 588     -27.669 -35.713 -17.222  1.00 23.060          C  
ATOM   9922  CG  ARG B 588     -27.092 -36.502 -18.387  1.00 23.060          C  
ATOM   9923  CD  ARG B 588     -27.079 -37.956 -18.106  1.00 23.060          C  
ATOM   9924  NE  ARG B 588     -26.505 -38.717 -19.204  1.00 23.060          N  
ATOM   9925  CZ  ARG B 588     -26.199 -40.032 -19.160  1.00 23.060          C  
ATOM   9926  NH1 ARG B 588     -26.414 -40.732 -18.062  1.00 23.060          N  
ATOM   9927  NH2 ARG B 588     -25.681 -40.621 -20.227  1.00 23.060          N  
ATOM   9928  H   ARG B 588     -25.460 -34.461 -17.052  1.00 19.630          H  
ATOM   9929  HA  ARG B 588     -27.930 -33.926 -18.355  1.00 19.820          H  
ATOM   9930 1HB  ARG B 588     -27.140 -36.023 -16.328  1.00 27.680          H  
ATOM   9931 2HB  ARG B 588     -28.710 -36.005 -17.102  1.00 27.680          H  
ATOM   9932 1HG  ARG B 588     -27.700 -36.331 -19.273  1.00 27.680          H  
ATOM   9933 2HG  ARG B 588     -26.074 -36.178 -18.583  1.00 27.680          H  
ATOM   9934 1HD  ARG B 588     -26.476 -38.131 -17.215  1.00 27.680          H  
ATOM   9935 2HD  ARG B 588     -28.097 -38.304 -17.938  1.00 27.680          H  
ATOM   9936  HE  ARG B 588     -26.325 -38.223 -20.070  1.00 27.680          H  
ATOM   9937 1HH1 ARG B 588     -26.811 -40.290 -17.247  1.00 27.680          H  
ATOM   9938 2HH1 ARG B 588     -26.186 -41.716 -18.036  1.00 27.680          H  
ATOM   9939 1HH2 ARG B 588     -25.517 -40.087 -21.070  1.00 27.680          H  
ATOM   9940 2HH2 ARG B 588     -25.452 -41.604 -20.204  1.00 27.680          H  
ATOM   9941  N   TYR B 589     -27.999 -33.438 -15.067  1.00 16.550          N  
ATOM   9942  CA  TYR B 589     -28.806 -32.807 -14.033  1.00 16.950          C  
ATOM   9943  C   TYR B 589     -29.085 -31.359 -14.395  1.00 17.760          C  
ATOM   9944  O   TYR B 589     -30.226 -30.904 -14.324  1.00 18.410          O  
ATOM   9945  CB  TYR B 589     -28.112 -32.851 -12.656  1.00 23.570          C  
ATOM   9946  CG  TYR B 589     -28.171 -34.190 -11.913  1.00 23.570          C  
ATOM   9947  CD1 TYR B 589     -27.021 -34.942 -11.705  1.00 23.570          C  
ATOM   9948  CD2 TYR B 589     -29.382 -34.652 -11.427  1.00 23.570          C  
ATOM   9949  CE1 TYR B 589     -27.082 -36.136 -11.029  1.00 23.570          C  
ATOM   9950  CE2 TYR B 589     -29.440 -35.852 -10.743  1.00 23.570          C  
ATOM   9951  CZ  TYR B 589     -28.293 -36.591 -10.546  1.00 23.570          C  
ATOM   9952  OH  TYR B 589     -28.350 -37.788  -9.865  1.00 23.570          O  
ATOM   9953  H   TYR B 589     -27.094 -33.859 -14.835  1.00 19.860          H  
ATOM   9954  HA  TYR B 589     -29.759 -33.329 -13.972  1.00 20.340          H  
ATOM   9955 1HB  TYR B 589     -27.059 -32.590 -12.787  1.00 28.280          H  
ATOM   9956 2HB  TYR B 589     -28.549 -32.090 -12.012  1.00 28.280          H  
ATOM   9957  HD1 TYR B 589     -26.073 -34.591 -12.068  1.00 28.280          H  
ATOM   9958  HD2 TYR B 589     -30.289 -34.068 -11.579  1.00 28.280          H  
ATOM   9959  HE1 TYR B 589     -26.180 -36.715 -10.870  1.00 28.280          H  
ATOM   9960  HE2 TYR B 589     -30.394 -36.213 -10.359  1.00 28.280          H  
ATOM   9961  HH  TYR B 589     -29.260 -37.973  -9.618  1.00 28.280          H  
ATOM   9962  N   PHE B 590     -28.059 -30.644 -14.857  1.00 17.810          N  
ATOM   9963  CA  PHE B 590     -28.220 -29.253 -15.250  1.00 18.650          C  
ATOM   9964  C   PHE B 590     -29.226 -29.126 -16.390  1.00 19.310          C  
ATOM   9965  O   PHE B 590     -30.173 -28.340 -16.323  1.00 20.080          O  
ATOM   9966  CB  PHE B 590     -26.886 -28.645 -15.680  1.00 25.770          C  
ATOM   9967  CG  PHE B 590     -27.013 -27.233 -16.123  1.00 25.770          C  
ATOM   9968  CD1 PHE B 590     -27.073 -26.203 -15.193  1.00 25.770          C  
ATOM   9969  CD2 PHE B 590     -27.101 -26.919 -17.471  1.00 25.770          C  
ATOM   9970  CE1 PHE B 590     -27.217 -24.903 -15.608  1.00 25.770          C  
ATOM   9971  CE2 PHE B 590     -27.245 -25.620 -17.876  1.00 25.770          C  
ATOM   9972  CZ  PHE B 590     -27.302 -24.610 -16.943  1.00 25.770          C  
ATOM   9973  H   PHE B 590     -27.128 -31.072 -14.902  1.00 21.370          H  
ATOM   9974  HA  PHE B 590     -28.601 -28.696 -14.395  1.00 22.380          H  
ATOM   9975 1HB  PHE B 590     -26.180 -28.689 -14.864  1.00 30.930          H  
ATOM   9976 2HB  PHE B 590     -26.470 -29.229 -16.502  1.00 30.930          H  
ATOM   9977  HD1 PHE B 590     -27.013 -26.429 -14.129  1.00 30.930          H  
ATOM   9978  HD2 PHE B 590     -27.066 -27.716 -18.218  1.00 30.930          H  
ATOM   9979  HE1 PHE B 590     -27.273 -24.106 -14.885  1.00 30.930          H  
ATOM   9980  HE2 PHE B 590     -27.325 -25.384 -18.944  1.00 30.930          H  
ATOM   9981  HZ  PHE B 590     -27.423 -23.578 -17.270  1.00 30.930          H  
ATOM   9982  N   ASN B 591     -29.026 -29.932 -17.436  1.00 19.070          N  
ATOM   9983  CA  ASN B 591     -29.830 -29.894 -18.647  1.00 19.740          C  
ATOM   9984  C   ASN B 591     -31.302 -30.198 -18.390  1.00 19.920          C  
ATOM   9985  O   ASN B 591     -32.168 -29.722 -19.126  1.00 20.520          O  
ATOM   9986  CB  ASN B 591     -29.279 -30.880 -19.655  1.00 27.370          C  
ATOM   9987  CG  ASN B 591     -27.959 -30.451 -20.237  1.00 27.370          C  
ATOM   9988  OD1 ASN B 591     -27.559 -29.284 -20.184  1.00 27.370          O  
ATOM   9989  ND2 ASN B 591     -27.257 -31.398 -20.801  1.00 27.370          N  
ATOM   9990  H   ASN B 591     -28.232 -30.577 -17.413  1.00 22.880          H  
ATOM   9991  HA  ASN B 591     -29.771 -28.887 -19.063  1.00 23.690          H  
ATOM   9992 1HB  ASN B 591     -29.147 -31.848 -19.170  1.00 32.840          H  
ATOM   9993 2HB  ASN B 591     -29.996 -31.012 -20.462  1.00 32.840          H  
ATOM   9994 1HD2 ASN B 591     -26.369 -31.187 -21.205  1.00 32.840          H  
ATOM   9995 2HD2 ASN B 591     -27.607 -32.333 -20.827  1.00 32.840          H  
ATOM   9996  N   SER B 592     -31.604 -30.989 -17.353  1.00 19.490          N  
ATOM   9997  CA  SER B 592     -32.980 -31.352 -17.022  1.00 19.750          C  
ATOM   9998  C   SER B 592     -33.808 -30.130 -16.619  1.00 20.220          C  
ATOM   9999  O   SER B 592     -35.042 -30.182 -16.616  1.00 20.750          O  
ATOM  10000  CB  SER B 592     -33.031 -32.354 -15.877  1.00 27.550          C  
ATOM  10001  OG  SER B 592     -32.742 -31.751 -14.635  1.00 27.550          O  
ATOM  10002  H   SER B 592     -30.854 -31.431 -16.810  1.00 23.390          H  
ATOM  10003  HA  SER B 592     -33.435 -31.803 -17.904  1.00 23.700          H  
ATOM  10004 1HB  SER B 592     -34.019 -32.807 -15.841  1.00 33.060          H  
ATOM  10005 2HB  SER B 592     -32.311 -33.150 -16.066  1.00 33.060          H  
ATOM  10006  HG  SER B 592     -31.790 -31.537 -14.619  1.00 33.060          H  
ATOM  10007  N   SER B 593     -33.139 -29.023 -16.273  1.00 20.110          N  
ATOM  10008  CA  SER B 593     -33.799 -27.797 -15.849  1.00 20.610          C  
ATOM  10009  C   SER B 593     -34.099 -26.834 -16.999  1.00 21.530          C  
ATOM  10010  O   SER B 593     -34.650 -25.752 -16.768  1.00 22.160          O  
ATOM  10011  CB  SER B 593     -32.946 -27.080 -14.819  1.00 28.650          C  
ATOM  10012  OG  SER B 593     -32.810 -27.846 -13.654  1.00 28.650          O  
ATOM  10013  H   SER B 593     -32.115 -29.011 -16.305  1.00 24.130          H  
ATOM  10014  HA  SER B 593     -34.743 -28.077 -15.383  1.00 24.730          H  
ATOM  10015 1HB  SER B 593     -31.963 -26.882 -15.242  1.00 34.380          H  
ATOM  10016 2HB  SER B 593     -33.391 -26.119 -14.574  1.00 34.380          H  
ATOM  10017  HG  SER B 593     -32.187 -27.370 -13.090  1.00 34.380          H  
ATOM  10018  N   GLU B 594     -33.704 -27.191 -18.224  1.00 21.700          N  
ATOM  10019  CA  GLU B 594     -33.903 -26.315 -19.373  1.00 22.620          C  
ATOM  10020  C   GLU B 594     -35.036 -26.798 -20.280  1.00 23.170          C  
ATOM  10021  O   GLU B 594     -36.177 -26.360 -20.130  1.00 23.530          O  
ATOM  10022  OXT GLU B 594     -34.754 -27.396 -21.317  1.00 33.930          O  
ATOM  10023  CB  GLU B 594     -32.600 -26.191 -20.174  1.00 29.980          C  
ATOM  10024  CG  GLU B 594     -31.456 -25.487 -19.426  1.00 29.980          C  
ATOM  10025  CD  GLU B 594     -30.200 -25.349 -20.260  1.00 29.980          C  
ATOM  10026  OE1 GLU B 594     -30.021 -26.129 -21.163  1.00 29.980          O  
ATOM  10027  OE2 GLU B 594     -29.449 -24.429 -20.020  1.00 29.980          O  
ATOM  10028  H   GLU B 594     -33.254 -28.101 -18.373  1.00 26.040          H  
ATOM  10029  HA  GLU B 594     -34.169 -25.324 -19.009  1.00 27.140          H  
ATOM  10030 1HB  GLU B 594     -32.250 -27.189 -20.447  1.00 35.980          H  
ATOM  10031 2HB  GLU B 594     -32.789 -25.644 -21.096  1.00 35.980          H  
ATOM  10032 1HG  GLU B 594     -31.790 -24.501 -19.113  1.00 35.980          H  
ATOM  10033 2HG  GLU B 594     -31.223 -26.065 -18.527  1.00 35.980          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 -3601.95 414.755 2461.52 -234.386 78.0794 146.562 1302.8 -1392.42 -4.33688 -28.9201 -1140.54 -148.722 -331.441 -135.753 -114.863 -64.3534 -1.12059 33.4844 51.1633 359.076 577.762 -103.169 79.2516 -74.3196 119.362 493.226 -1259.26
MET:NtermProteinFull_1 -6.20795 0.4547 3.19806 -0.36295 0.08259 0.21779 0.74276 -1.82928 -0.01975 -0.15554 -1.13999 0.71588 0 0 0 0 0 -0.03224 0.17639 3.14116 0 0 0 0.60916 0 0.26726 -0.14197
LYS_2 -6.66385 0.29659 6.78266 -0.29764 0.02733 0.14282 3.63275 -2.73794 -0.01844 -0.04803 -4.64394 -0.15655 0 0 0 -0.923 0 -0.05492 0.17651 1.89193 0 -0.18029 0 -1.5107 0.07662 0.48009 -3.72802
LEU_3 -8.65314 1.36423 2.59322 -0.83807 0.61732 0.28086 2.51047 -2.45585 -0 -0 -1.84218 0.18883 0 0 0 0 0 0.25935 0.17939 1.5132 0 -0.17332 0 0.18072 0.28914 0.74691 -3.23892
SER_4 -5.22117 0.60492 4.17349 -0.02813 0 0.04755 3.05938 -2.47919 -0.00463 -0.0317 -2.61835 -1.0301 0 0 0 0 0 -0.01657 0.0043 1.25001 0 0.24011 0.61629 -0.77834 0.29899 0.6645 -1.24864
VAL_5 -7.22966 0.77806 1.47099 -0.2731 0.16906 0.05869 2.15138 -2.099 -0.00981 -0.03061 -2.10424 -0.27141 0 0 0 0 0 -0.07127 0.07485 0.28566 0 -0.79573 0 1.9342 -0.13703 0.38296 -5.71602
ILE_6 -8.62951 1.0323 1.83195 -0.48182 0.42498 0.10856 2.8581 -2.19195 -0 -0 -2.45697 0.18353 0 0 0 0 0 0.43499 0.35061 0.49246 0 -0.73561 0 0.73287 -0.50014 0.77999 -5.76567
ILE_7 -9.22531 1.55978 2.66278 -0.50923 0.80513 0.1324 2.47925 -2.59029 -0.01117 -0.05979 -3.24439 -0.16514 0 0 0 0 0 1.16996 0.1513 0.25353 0 -0.34908 0 0.73287 -0.18767 1.48789 -4.9072
PRO_8 -6.16583 1.26459 2.02207 -0.17246 0.01242 0.12768 0.95118 -1.20978 -0.01125 -0.12427 -1.40562 0.00067 0 0 0 0 0 0.08238 0.04413 0.45326 0 -0.81134 0 -2.4119 -0.16724 1.74426 -5.77704
THR_9 -7.36017 1.11358 4.44191 -0.11766 0.05735 0.08742 2.97417 -2.61974 -0.01431 -0.17789 -3.42769 -0.59942 0 0 0 -0.69431 0 0.14805 0.01808 0.29017 0 -0.2422 2.29052 -1.0874 -0.39339 1.08576 -4.22719
TYR_10 -7.43361 0.91614 4.20477 -0.80447 0.05112 0.15773 1.28658 -2.55997 -0.02353 -0.15134 -0.12402 -0.42884 0 0 0 0 0 0.00738 0.01331 0 1.83784 -0.28673 0.00016 1.2797 0.65723 0.39574 -1.00479
ASN_11 -6.11771 0.48889 5.53659 -0.18879 0.06354 0.31359 2.6847 -2.69817 -0.01502 -0.21429 -2.52038 -1.02597 0 0 -2.49068 0 0 0.13022 0.01293 0 2.09704 -1.04909 0 -0.93687 0.46114 0.49967 -4.96865
CYS_12 -7.43114 0.97028 5.41202 -0.10092 0.01884 0.06347 2.94599 -2.66975 -0.03773 -0.23946 -3.02502 -0.24312 0 0 -0.4712 0 0 -0.01419 0.18494 0.62627 0 -0.08287 0 3.6196 0.27037 0.75339 0.54977
ALA_13 -4.97674 0.57827 2.70578 -0.02376 0 0 1.70438 -2.13281 -0 -0 -1.24556 -0.3735 0 0 -0.88517 0 0 -0.08408 0 0 0 -0.4264 0 1.8394 0.34779 0.52268 -2.44972
SER_14 -2.2218 0.24435 1.89987 -0.03074 0.00348 0.04984 0.45992 -1.06549 -0 -0 0.10511 -1.04574 0 0 0 0 0 -0.04203 0.06394 0.2426 0 -0.31845 0.65458 -0.77834 -0.61669 0.4363 -1.95928
PHE_15 -7.13315 0.56045 3.83647 -0.65155 0.06743 0.38503 3.20051 -2.46555 -0 -0 -2.74702 0.26007 0 0 0 0 0 -0.03431 0.02839 0 2.09296 -0.10846 0 1.0402 -0.15052 0.55855 -1.26051
ILE_16 -9.88577 1.52032 2.93689 -0.53105 0.37609 0.11357 2.97796 -2.88568 -0.01729 -0.06671 -1.95765 0.39141 0 0 0 0 0 -0.07612 0.18164 0.72159 0 0.38017 0 0.73287 0.11136 1.10308 -3.87334
GLU_17 -4.26154 0.61022 3.94941 -0.21394 0.03044 0.30081 1.53403 -2.00154 -0 -0 -1.30491 -0.58936 0 0 0 0 0 -0.04715 0.00615 0 3.07725 -0.31494 0 -2.7348 -0.43468 0.93416 -1.4604
LYS_18 -4.99535 0.54562 4.78609 -0.65948 0.14934 0.42861 2.23508 -2.21446 -0 -0 -2.22428 0.03033 0 0 0 0 0 -0.04081 0.06664 2.55253 0 -0.05674 0 -1.5107 -0.23604 0.22787 -0.91575
ALA_19 -6.18378 0.45316 3.29721 -0.0228 0 0 2.41561 -2.74611 -0 -0 -0.56829 -0.376 0 0 0 0 0 -0.04451 0 0 0 -0.34288 0 1.8394 -0.24146 0.23336 -2.28709
ILE_20 -9.24827 1.2601 2.5885 -0.49337 0.37648 0.10038 2.51972 -2.65089 -0 -0 -2.33579 -0.0911 0 0 0 0 0 -0.01368 0.02916 0.63944 0 -0.49527 0 0.73287 -0.31226 0.58846 -6.80554
ASN_21 -6.22447 0.39561 6.21237 -0.18269 0.03505 0.26868 3.37315 -3.08659 -0.0173 -0.06679 -3.19422 -0.30922 0 0 0 0 0 -0.06762 0.00132 0 1.48466 0.17296 0 -0.93687 -0.0073 0.62955 -1.51971
SER_22 -5.12517 0.35118 5.73577 -0.03668 0.00153 0.04848 2.90852 -2.72948 -0 -0 -2.31778 -0.33574 0 0 -0.34433 0 0 -0.04935 0.00118 0.14751 0 -0.39917 1.74521 -0.77834 -0.21418 0.49636 -0.89448
ILE_23 -9.30876 2.28194 1.96854 -0.58817 0.46137 0.17191 2.10671 -2.42744 -0 -0 -1.48186 -0.02448 0 0 -0.46005 0 0 -0.05941 0.112 0.76455 0 0.11042 0 0.73287 -0.19582 0.63409 -5.20159
VAL_24 -6.84301 0.91332 2.56694 -0.29545 0.23966 0.06719 1.87183 -2.26373 -0.01776 -0.15503 -1.22605 -0.33917 0 0 0 0 0 -0.0037 0.00815 0.21708 0 -0.52047 0 1.9342 0.04376 0.46546 -3.33678
LYS_25 -3.54771 0.03833 3.44504 -0.33778 0.04863 0.20475 1.03718 -1.52863 -0 -0 -0.8597 -0.18395 0 0 0 0 0 0.07544 0.06499 1.51871 0 0.24598 0 -1.5107 0.40274 0.42826 -0.45843
ASN_26 -6.31269 0.73647 4.5819 -0.18718 0.00353 0.2685 1.71471 -2.50891 -0.02333 -0.24369 -1.89837 -0.32551 0 0 -0.46005 0 0 0.26595 0.03517 0 1.94672 0.03922 0 -0.93687 0.37449 0.53411 -2.39583
ARG_27 -2.81944 0.70145 2.64884 -1.71056 0.43827 1.91454 0.84755 -1.00818 -0 -0 -0.4003 -2.0094 0 0 0 0 0 0.39872 0.18525 3.24936 0 -0.04267 0 -1.2888 5.72456 1.6095 8.43868
PRO_28 -5.45548 1.55704 3.12365 -0.16363 0.00053 0.10971 0.83669 -1.23061 -0 -0 0.57346 0.26114 0 0 0 0 0 0.0711 0.18061 0.4676 0 -1.01624 0 -2.4119 5.58109 1.91237 4.39713
ASN_29 -3.53251 0.12442 4.01665 -0.2544 0.04329 0.3993 1.96924 -1.82988 -0.01946 -0.15784 -1.65013 -0.63184 0 0 -0.95059 0 0 -0.07691 0.11762 0 2.35358 -0.10633 0 -0.93687 -0.11661 0.922 -0.31727
ASP_30 -3.85031 0.26462 4.24019 -0.1188 0.0085 0.36394 1.80854 -2.07177 -0.00797 -0.09841 0.06479 -0.5931 0 0 0 0 0 0.08965 0.05972 0 1.73822 0.00177 0 -2.3716 -0.08566 0.74642 0.18875
LEU_31 -3.44484 0.20485 2.54162 -0.52603 0.27878 0.15584 1.14337 -1.40962 -0 -0 -1.05544 0.13205 0 0 -0.95059 0 0 0.07332 0.00948 0.0922 0 -0.08312 0 0.18072 -0.28413 0.53301 -2.40853
GLU_32 -6.27705 0.49447 6.94436 -0.21836 0.03902 0.34698 2.83924 -2.87078 -0.0489 -0.27554 -4.3122 -0.60179 0 0 0 0 0 0.02381 0.01959 0 3.13841 0.08264 0 -2.7348 -0.25233 0.32036 -3.34288
ILE_33 -8.25293 0.99627 3.70497 -0.47905 0.37776 0.10506 2.67386 -2.64712 -0 -0 -1.88595 -0.05725 0 0 -0.44088 0 0 -0.05047 0.17377 0.40963 0 -0.66134 0 0.73287 -0.2006 0.50608 -4.99532
GLU_34 -5.91856 0.53699 5.26601 -0.26684 0.03811 0.26856 2.36914 -2.43827 -0.01519 -0.05559 -3.62057 -0.29557 0 0 0 -0.44695 0 0.09116 0.0819 0 3.9164 0.0103 0 -2.7348 -0.07063 0.52493 -2.75946
VAL_35 -7.47963 1.37584 1.74743 -0.33787 0.47939 0.07404 2.51708 -2.21327 -0.01396 -0.0508 -2.38689 -0.7171 0 0 0 0 0 -0.05158 0.28165 1.74253 0 -0.78875 0 1.9342 -0.10586 0.55391 -3.43962
LEU_36 -8.54317 0.91626 2.76005 -0.6493 0.36244 0.13841 2.66179 -2.45292 -0.02206 -0.07679 -2.96054 0.25603 0 0 0 0 0 -0.06999 0.58445 2.5302 0 -0.2382 0 0.18072 -0.08232 0.69435 -4.01061
ILE_37 -8.70734 1.1381 2.22721 -0.56098 0.34245 0.16158 2.65138 -2.34607 -0.02391 -0.08603 -2.71307 0.02353 0 0 0 0 0 -0.01434 0.25652 3.18127 0 -0.72252 0 0.73287 -0.1071 0.63586 -3.93059
ILE_38 -8.84231 1.51315 2.00756 -0.60114 0.30606 0.12428 2.32085 -2.38423 -0.00687 -0.0212 -2.22174 0.10889 0 0 0 0 0 -0.06186 0.62384 1.1453 0 -0.73795 0 0.73287 -0.39509 0.81097 -5.57862
ASP_39 -7.71446 0.46242 10.8311 -0.20522 0.00189 0.62605 5.81959 -4.68666 -0.02857 -0.23816 -8.08054 -0.47918 0 0 -0.97759 -1.74789 0 -0.03617 0.04117 0 3.29863 0.02494 0 -2.3716 -0.16437 0.81449 -4.81012
ASP_40 -7.61408 0.63959 9.5606 -0.12527 0.257 0.39766 3.68974 -4.40912 -0.01515 -0.11594 -6.24338 -0.49147 0 0 -0.93849 0 0 0.21872 1.13324 0 2.97349 -0.47721 0 -2.3716 0.43032 0.90725 -2.59408
GLY_41 -3.43734 0.18969 3.78951 -4e-05 0 0 1.35521 -1.95084 -0.02295 -0.12484 -1.26894 -0.3742 0 0 0 0 0 -0.14415 0 0 0 -0.86203 0 0.83697 0.35881 0.84378 -0.81136
SER_42 -5.2788 0.39704 5.95333 -0.02694 0 0.02041 2.60197 -2.61748 -0.04814 -0.31415 -3.12914 -0.13805 0 0 -1.92014 -0.68477 0 -0.02584 0.168 0.53056 0 -0.12221 1.47931 -0.77834 -0.21747 0.98907 -3.16179
ILE_43 -2.66783 0.07117 2.50611 -0.49988 0.38857 0.10398 1.27083 -1.19782 -0 -0 0.28817 -0.23736 0 0 -0.99241 0 0 -0.04834 0.0273 0.7557 0 -0.44625 0 0.73287 -0.11432 0.91717 0.85765
ASP_44 -5.4167 0.50362 8.46708 -0.23494 0.16977 0.81069 3.43425 -3.57533 -0.01761 -0.06793 -6.09697 -1.07307 0 0 -1.94198 -0.71737 0 -0.10509 0.05276 0 1.89931 -0.717 0 -2.3716 0.24874 0.39945 -6.34993
ASN_45 -4.91891 0.4796 4.16888 -0.33638 0.06648 0.65973 1.87049 -2.29171 -0.00156 -0.01326 -1.40629 -1.87355 0 0 0 0 0 -0.05602 0.37615 0 2.75244 -0.67294 0 -0.93687 0.23302 0.53348 -1.36722
THR_46 -8.97211 0.97683 7.41256 -0.20664 0.14512 0.07591 4.66087 -3.98678 -0.0067 -0.13603 -5.06129 -0.09419 0 0 -0.97228 -0.71737 0 -0.0396 0.01239 0.0882 0 0.10492 2.36003 -1.0874 0.28366 0.52784 -4.63206
ASN_47 -5.3236 0.41362 5.67053 -0.22276 0.0145 0.32309 1.63397 -2.67694 -0.04128 -0.25462 -1.41813 -0.37899 0 0 0 -0.36882 0 -0.01232 7e-05 0 2.73118 0.06111 0 -0.93687 0.21141 0.45063 -0.12422
LYS_48 -4.50996 0.27897 4.90501 -0.29224 0.02648 0.12822 2.52143 -2.22023 -0 -0 -1.77982 -0.09234 0 0 0 0 0 0.02563 0.00591 1.89883 0 -0.11492 0 -1.5107 -0.12332 0.37914 -0.47392
VAL_49 -7.88175 0.7763 4.6144 -0.31113 0.18089 0.07076 2.96747 -3.0295 -0 -0 -2.22081 -0.20082 0 0 0 0 0 -0.05198 0.00552 0.1321 0 -0.28842 0 1.9342 -0.16165 0.40703 -3.0574
ILE_50 -9.23706 0.9494 3.5713 -0.49943 0.51061 0.09972 2.48744 -2.89104 -0.00156 -0.01326 -2.09946 -0.01911 0 0 0 0 0 0.03385 0.09306 0.53908 0 -0.36969 0 0.73287 -0.00699 0.61686 -5.50339
LYS_51 -6.09338 0.34008 7.78226 -0.46696 0.08387 0.32898 3.73045 -3.41825 -0.0016 -0.01344 -4.47972 0.08421 0 0 0 -0.79771 0 -0.01634 0.03362 2.28549 0 0.06689 0 -1.5107 0.02442 0.58287 -1.45496
LYS_52 -5.55668 0.38318 6.24245 -0.30436 0.02436 0.13359 2.71483 -2.84376 -0 -0 -2.41163 -0.0004 0 0 0 0 0 -0.0284 0.02229 1.67785 0 -0.03683 0 -1.5107 -0.26022 0.35828 -1.39615
ILE_53 -9.23893 1.2901 4.55754 -0.50299 0.35787 0.09826 2.7805 -3.21685 -0.01245 -0.10709 -2.27106 0.09087 0 0 0 0 0 -0.05998 0.09271 0.46174 0 -0.45929 0 0.73287 -0.13634 0.40886 -5.13363
GLN_54 -7.60057 0.67987 6.51051 -0.42962 0.12471 0.29806 2.58817 -3.34599 -0 -0 -1.70568 -0.69605 0 0 0 0 0 -0.0254 0.1242 0 3.82738 -0.1555 0 -0.18838 -0.07711 0.59978 0.52838
ASP_55 -5.03507 0.33142 7.25505 -0.09901 0.00634 0.29537 3.04396 -3.16449 -0 -0 -4.41261 -0.2777 0 0 0 -0.79771 0 -0.02446 0.01187 0 1.72963 0.27222 0 -2.3716 -0.23977 0.57385 -2.9027
GLN_56 -3.8201 0.26526 3.98837 -0.26843 0.05327 0.21386 1.55209 -1.91005 -0.01405 -0.12061 -1.747 -0.47813 0 0 0 0 0 0.0218 0.17171 0 2.7838 -0.21731 0 -0.18838 -0.26398 0.37143 0.39356
ILE_57 -7.4988 1.23971 3.62313 -0.56802 0.26514 0.19746 2.74637 -2.53108 -0.00117 -0.00471 -1.97301 -0.3411 0 0 0 0 0 0.01091 0.09076 0.26174 0 0.29427 0 0.73287 0.4791 0.71088 -2.26555
ASN_58 -4.02437 0.39531 4.51127 -0.32302 0.08961 0.60118 2.12011 -2.24095 -0.00042 -0.00254 -0.30083 -0.77574 0 0 0 0 0 0.09041 0.0102 0 2.07409 -0.25241 0 -0.93687 0.76776 0.81882 2.62161
ASN_59 -2.34706 0.37324 2.08874 -0.1882 0.02597 0.29546 0.45383 -1.1896 -0.00042 -0.00254 0.00781 -0.47053 0 0 0 0 0 -0.06438 0.0005 0 1.88286 -0.35005 0 -0.93687 -0.27169 0.29325 -0.39969
LEU_60 -5.73049 0.97771 3.03605 -0.59266 0.41675 0.1032 2.01805 -2.00507 -0.00117 -0.00471 -1.57633 0.33877 0 0 0 0 0 0.25063 0.07549 1.4422 0 -0.27083 0 0.18072 -0.42858 0.4871 -1.28319
THR_61 -4.27315 0.16071 3.11319 -0.14578 0.08501 0.10847 1.99794 -1.74749 -0.00605 -0.02577 -2.86788 -0.63012 0 0 -0.44088 0 0 -0.00698 0.02507 0.30952 0 0.75858 2.26619 -1.0874 1.09604 0.9343 -0.37648
LEU_62 -7.51726 0.93624 0.75848 -0.47807 0.2341 0.1216 1.14164 -1.64199 -0 -0 -1.30148 0.05388 0 0 0 0 0 0.21663 0.34552 1.63269 0 -0.18604 0 0.18072 1.06466 0.97194 -3.46675
GLN_63 -5.39267 0.33981 4.24292 -0.25976 0.03802 0.18192 2.52725 -2.24671 -0.00605 -0.02577 -3.95721 -0.80515 0 0 0 -0.44695 0 0.07505 0.04744 0 3.33048 -0.11787 0 -0.18838 -0.13722 0.93799 -1.86287
TYR_64 -6.40857 0.93744 1.95005 -1.04376 0.09395 0.60576 0.9898 -1.60366 -0 -0 -0.49734 -0.30031 0 0 0 0 0 0.10753 0.01958 0 1.71151 -0.27703 0.00466 1.2797 -0.19857 0.64407 -1.98519
PHE_65 -6.86595 0.77014 2.03775 -0.54402 0.09196 0.29762 2.08268 -1.90213 -0.0128 -0.1401 -1.73828 0.00163 0 0 0 0 0 0.02371 0.00019 0 2.25697 -0.32025 0 1.0402 -0.27596 0.32633 -2.87033
TYR_66 -4.17716 0.16879 2.62719 -0.87061 0.08811 0.18242 0.94422 -1.53179 -0.00146 -0.0343 -0.66108 -0.47048 0 0 0 0 0 -0.04979 0.01229 0 2.4334 -0.01048 0.0218 1.2797 -0.16173 0.24876 0.0378
LYS_67 -5.24622 0.15789 4.9449 -0.45071 0.18548 0.23613 2.01133 -2.35343 -0.03757 -0.25874 -1.55125 0.04129 0 0 0 0 0 0.027 0.04001 1.82273 0 0.30244 0 -1.5107 0.24459 0.42495 -0.9699
SER_68 -2.35823 0.12296 2.89508 -0.02584 0 0.06055 1.19726 -1.41342 -0.00494 -0.07852 -0.33141 -0.59085 0 0 0 0 0 0.13418 0.00652 0.14222 0 -0.50553 0.60553 -0.77834 0.05629 0.56027 -0.3062
ASN_69 -4.86292 0.48883 4.15877 -0.32817 0.13428 0.60204 1.4297 -2.19309 -0.00494 -0.07852 -0.37707 -0.80264 0 0 -0.74935 0 0 -0.01716 0.08652 0 1.79052 -0.61758 0 -0.93687 -0.13728 0.49894 -1.91598
GLY_70 -3.39655 0.24943 4.76273 -6e-05 0 0 2.46292 -2.27102 -0.00021 -0.00305 -3.06161 -0.40492 0 0 0 0 0 -0.03713 0 0 0 0.26664 0 0.83697 0.07183 0.46094 -0.06309
ASN_71 -4.1214 0.87806 4.5484 -0.19209 0.03106 0.32564 2.15628 -2.27963 -0 -0 -2.31532 -1.01792 0 0 -1.31687 0 0 0.00736 0.00142 0 2.0022 -1.04941 0 -0.93687 -0.42394 0.4707 -3.23234
TRP_72 -5.69773 0.64653 4.69998 -0.77406 0.01176 0.52156 2.18563 -2.43512 -0.00472 -0.04286 -3.70391 -0.37993 0 0 -0.93849 0 0 0.06523 0.12703 0 2.77208 0.03081 0 1.6906 1.24514 0.83571 0.85525
GLY_73 -4.42477 0.78596 5.0962 -5e-05 0 0 2.69017 -2.51139 -0 -0 -2.6752 -0.38503 0 0 0 0 0 0.0405 0 0 0 0.02184 0 0.83697 2.57361 0.75469 2.8035
SER_74 -3.6989 0.29883 4.76984 -0.02839 0 0.04641 1.94508 -2.25649 -0.00267 -0.01625 -1.68031 -1.06057 0 0 0 0 0 -0.06405 0.05333 0.3122 0 0.1247 0.60009 -0.77834 0.64813 0.41121 -0.37616
VAL_75 -8.10942 1.30659 3.41302 -0.32107 0.44796 0.07384 1.84929 -2.59775 -0.01664 -0.13184 -1.00478 -0.04151 0 0 0 0 0 -0.02483 0.07442 0.01394 0 -0.36032 0 1.9342 -0.15796 0.65114 -3.00172
ILE_76 -9.1543 1.5158 2.84384 -0.65569 0.47322 0.13901 2.31277 -2.48098 -0 -0 -1.88901 0.36625 0 0 0 0 0 -0.07058 0.02425 0.58362 0 -0.45801 0 0.73287 0.10858 0.95481 -4.65353
ASN_77 -7.97005 0.30301 8.25807 -0.194 0.09914 0.29195 3.76189 -3.77832 -0.00984 -0.11974 -3.11465 -0.26966 0 0 -2.26634 -1.02194 0 0.16131 0.01876 0 1.46635 0.30579 0 -0.93687 0.01034 0.87659 -4.12821
TYR_78 -7.65066 0.70591 4.57569 -0.7944 0.03201 0.24329 2.63661 -2.86134 -2e-05 -0.00043 -2.19697 -0.32604 0 0 0 0 0 0.01962 0.25375 0 2.44323 -0.30477 0.07924 1.2797 0.13479 0.72091 -1.00988
VAL_79 -8.08926 1.19359 2.56035 -0.32023 0.25563 0.0725 2.24105 -2.52056 -0 -0 -1.26383 -0.25215 0 0 0 0 0 -0.02847 0.04574 0.25039 0 -0.19644 0 1.9342 0.01403 0.76923 -3.33423
ARG_80 -9.40225 1.31692 7.88286 -0.9594 0.25491 0.65649 3.39111 -3.9982 -0.0245 -0.13989 -3.19985 0.32783 0 0 -0.40574 0 0 -0.12129 0.5085 2.72651 0 -0.01625 0 -1.2888 0.17575 1.02884 -1.28645
ASN_81 -3.62876 0.42634 4.53514 -0.19698 0.06146 0.31698 2.07145 -2.15153 -0 -0 -1.91732 -0.4988 0 0 0 0 0 -0.03499 0.00109 0 2.38051 -0.703 0 -0.93687 0.51559 1.24233 1.48264
ASN_82 -4.47987 0.54245 4.6679 -0.18374 0.02215 0.28664 2.34578 -2.47266 -0 -0 -1.38175 -0.84315 0 0 0 0 0 0.06616 0.00535 0 1.40118 -0.22837 0 -0.93687 1.30734 1.17197 1.2905
LYS_83 -2.7408 0.42872 2.68984 -0.30574 0.02734 0.13768 1.20131 -1.28761 -0 -0 -0.88921 0.00108 0 0 0 0 0 -0.05352 0.00057 1.68935 0 -0.06045 0 -1.5107 0.81919 0.61719 0.76424
LEU_84 -7.10175 1.2643 0.64989 -0.523 0.23569 0.15632 1.11438 -1.55417 -0.00465 -0.03213 -0.33168 -0.0268 0 0 0 0 0 0.00838 0.09408 1.6207 0 0.16766 0 0.18072 -0.26521 0.53726 -3.81003
ALA_85 -4.32097 0.37426 2.42983 -0.02857 0.01113 0 1.75253 -1.96233 -0.00309 -0.01358 -0.26232 -0.46422 0 0 0 0 0 0.10977 0 0 0 -0.27918 0 1.8394 0.94847 0.58512 0.71625
LYS_86 -2.22003 0.06991 2.55876 -0.33713 0.0567 0.19444 0.7062 -1.07983 -0.01975 -0.15554 -0.51239 -0.14015 0 0 0 0 0 -0.08289 0.00319 1.7065 0 -0.02706 0 -1.5107 0.75677 0.26566 0.23266
GLY_87 -2.59753 0.20778 2.32246 -0.00028 0 0 0.81502 -1.30418 -0.00309 -0.01358 -0.43387 -0.19008 0 0 -0.5139 0 0 -0.09828 0 0 0 -0.50934 0 0.83697 -0.21493 0.35031 -1.34653
GLU_88 -5.63474 0.36237 6.04204 -0.62956 0.16667 1.16763 3.37111 -2.65849 -0.00472 -0.04499 -3.86734 -0.64248 0 0 0 -0.42954 0 -0.01073 0.07278 0 3.30034 -0.24003 0 -2.7348 -0.14181 0.33152 -2.22477
TRP_89 -11.9798 1.77781 4.83767 -0.77113 0.01296 0.49685 2.98496 -3.51668 -0 -0 -3.36619 -0.18312 0 0 -0.47419 0 0 0.01189 0.02732 0 2.54573 -0.19038 0 1.6906 -0.06655 0.53305 -5.62915
VAL_90 -6.15042 0.86305 2.24363 -0.24436 0.13331 0.04771 2.3284 -2.10019 -0.00873 -0.07903 -2.32064 -0.24526 0 0 0 0 0 0.15591 0.07937 0.47372 0 -0.6015 0 1.9342 -0.05402 0.6589 -2.88596
THR_91 -7.48098 0.63406 3.94655 -0.1953 0.10497 0.06991 3.33378 -2.69484 -0.01451 -0.16681 -4.74259 -0.96266 0 0 -0.4349 -0.30109 0 0.15674 0.00447 1.1997 0 -0.7411 2.32792 -1.0874 -0.22489 0.59612 -6.67288
VAL_92 -6.56556 1.05179 1.22453 -0.25565 0.17783 0.05123 1.66477 -1.77013 -0.01471 -0.0861 -1.10759 -0.24909 0 0 0 0 0 -0.00576 0.09732 0.46649 0 -0.5675 0 1.9342 -0.21175 0.55837 -3.60729
LEU_93 -8.50743 1.37281 2.48118 -0.51138 0.14571 0.108 2.19671 -2.32926 -0.01125 -0.12427 -1.59439 0.21826 0 0 0 0 0 0.08062 0.28041 1.00242 0 -0.01966 0 0.18072 -0.05136 0.84375 -4.23843
ASP_94 -5.55156 0.81519 8.55615 -0.14265 0.00676 0.43066 3.5827 -3.57305 -0.01263 -0.0604 -5.33748 -1.00562 0 0 -1.78944 -0.32909 0 -0.01292 0.00375 0 3.84857 0.04978 0 -2.3716 -0.12605 1.10209 -1.91687
SER_95 -5.67923 1.19435 4.79493 -0.03219 0.00183 0.05107 2.10704 -2.44608 -0.02353 -0.15134 0.02812 -1.06949 0 0 0 0 0 -0.09817 0.01634 0.17155 0 -0.17782 0.8835 -0.77834 -0.46607 0.87159 -0.80193
ASP_96 -6.33176 0.9887 6.89135 -0.11344 0.00873 0.34663 2.88759 -2.97767 -0.0192 -0.16414 -3.50297 -0.26428 0 0 -1.07268 -0.72827 0 0.08482 0.10078 0 2.29506 -0.21776 0 -2.3716 -0.56044 0.87259 -3.84797
ASP_97 -7.46553 1.23702 8.28798 -0.08977 0.00267 0.24495 3.37819 -3.7522 -0.02433 -0.12089 -6.781 -0.11154 0 0 -1.4298 0 0 -0.02068 0.02805 0 2.38496 0.18867 0 -2.3716 -0.2001 0.99288 -5.62206
ILE_98 -6.67416 0.54629 3.32534 -0.45817 0.34273 0.09224 2.19649 -1.9424 -0 -0 -2.48806 0.03048 0 0 0 0 0 -0.05571 0.02359 0.42191 0 -0.78209 0 0.73287 -0.2003 0.73537 -4.1536
PHE_99 -8.84647 1.25963 1.40774 -0.62693 0.02244 0.05076 1.24587 -1.95788 -0.01019 -0.03571 -1.45803 -0.35421 0 0 -0.34433 0 0 -0.03473 0.29771 0 2.71621 -0.18415 0 1.0402 -0.36184 1.07692 -5.097
SER_100 -4.37433 0.2282 5.69247 -0.04283 0 0.0956 3.14536 -2.55113 -0.02956 -0.21713 -3.72627 0.03729 0 0 -0.54909 0 0 0.05206 0.06596 0.86877 0 0.02123 0.92808 -0.77834 -0.24889 1.42583 0.04328
LYS_101 -3.73349 0.10027 3.40971 -0.41613 0.06129 0.22087 1.77363 -1.43479 -0.00102 -0.01438 -1.2719 0.0959 0 0 0 0 0 -0.08845 0.0121 1.50062 0 -0.02463 0 -1.5107 -0.47887 0.73893 -1.06102
LYS_102 -4.75454 0.44292 3.99948 -0.32257 0.03863 0.17544 1.66806 -1.87734 -0.01313 -0.09274 -0.88383 -0.17057 0 0 0 0 0 0.32673 0.00256 1.77121 0 -0.12244 0 -1.5107 -0.55728 0.42436 -1.45576
THR_103 -7.53359 0.78692 5.02785 -0.20565 0.19061 0.07628 3.63791 -2.92177 -0 -0 -3.07746 -0.09041 0 0 0 0 0 0.01048 0.1398 0.07628 0 0.03096 2.23142 -1.0874 -0.18593 0.51786 -2.37584
ILE_104 -8.88749 1.29075 3.05208 -0.53058 0.53115 0.1116 1.76161 -2.36489 -0.02423 -0.15513 -1.05086 -0.13367 0 0 0 0 0 -0.06686 0.06784 0.53461 0 -0.49189 0 0.73287 0.07948 0.79807 -4.74554
SER_105 -5.10442 0.44854 5.38466 -0.02773 0 0.04389 1.82377 -2.37543 -0.00864 -0.13495 -0.8516 -1.14254 0 0 0 0 0 0.02143 0.0007 0.44399 0 0.20116 0.62662 -0.77834 -0.14431 0.69729 -0.87591
ILE_106 -8.24844 1.04268 3.98622 -0.49817 0.44113 0.0923 2.22285 -2.68833 -0.00376 -0.03153 -1.2821 0.13148 0 0 0 0 0 -0.01974 0.07125 0.49374 0 -0.4896 0 0.73287 -0.1212 0.43602 -3.73233
PHE_107 -11.9779 2.20785 3.05355 -1.18804 0.17881 0.40783 2.94117 -3.12231 -0.01665 -0.1099 -2.27056 -0.04692 0 0 0 0 0 0.02664 0.25337 0 1.80134 -0.54277 0 1.0402 0.15963 0.78606 -6.41859
GLN_108 -8.16412 0.58623 7.37712 -0.27088 0.07099 0.20956 2.88463 -3.58701 -0.04374 -0.28195 -2.45086 -0.51663 0 0 0 0 0 -0.0246 0.07611 0 2.73844 -0.05658 0 -0.18838 -0.0041 0.79064 -0.85515
LYS_109 -4.70001 0.24007 5.64687 -0.30083 0.02751 0.13029 2.46825 -2.46336 -0 -0 -2.19043 -0.00025 0 0 0 0 0 -0.00413 0.02695 1.76527 0 0.03066 0 -1.5107 -0.26908 0.4379 -0.66502
TYR_110 -7.91543 0.99271 3.37487 -0.54868 0.05114 0.2145 1.99943 -2.58746 -0.00024 -0.00258 -1.68798 -0.24485 0 0 0 0 0 0.0266 0.2504 0 3.40179 -0.18229 0.00301 1.2797 0.02523 0.44193 -1.10819
ALA_111 -6.27233 0.50471 3.03106 -0.02204 0 0 2.34293 -2.67194 -0.00376 -0.03153 -2.9029 -0.34794 0 0 0 0 0 -0.05573 0 0 0 -0.30079 0 1.8394 -0.06825 0.44261 -4.51652
GLN_112 -4.73357 0.39831 5.40226 -0.38136 0.07895 0.22657 2.50552 -2.53996 -0.00923 -0.02984 -3.04822 -0.35583 0 0 0 -0.923 0 0.01456 0.00369 0 3.26669 0.11526 0 -0.18838 0.0145 0.41973 0.23664
LYS_113 -3.57814 0.18147 3.91323 -0.30485 0.02237 0.1355 1.54308 -1.68698 -0.01941 -0.07903 -0.64342 0.00482 0 0 0 0 0 -0.06329 0.03199 1.68303 0 -0.05539 0 -1.5107 0.02061 0.42395 0.01884
GLN_114 -4.24338 0.77577 3.36074 -0.6996 0.12754 0.77954 0.98638 -1.65403 -0 -0 -0.5977 -0.70586 0 0 0 0 0 -0.04453 0.00554 0 2.21983 -0.08441 0 -0.18838 -0.45938 0.47442 0.05249
ARG_115 -2.60176 0.20988 3.08319 -0.46975 0.07439 0.29734 1.42443 -1.46097 -0 -0 -1.35422 -0.12426 0 0 -0.53625 0 0 -0.06833 0.02088 1.61144 0 -0.2028 0 -1.2888 -0.07218 0.48931 -0.96846
TYR_116 -10.9185 2.2148 4.17228 -0.55285 0.32401 0.20205 2.45233 -3.17092 -0.00024 -0.00258 -2.9953 -0.22261 0 0 -0.89808 0 0 0.13968 0.87611 0 3.94693 -0.28505 0.10389 1.2797 0.07133 0.9095 -2.35352
ASP_117 -6.86121 0.5119 6.96012 -0.10877 0.00115 0.32755 4.37925 -3.25473 -0.01687 -0.09502 -6.73302 -0.37052 0 0 -1.75991 0 0 -0.00389 0.00285 0 2.01544 -0.24249 0 -2.3716 -0.12902 1.08104 -6.66777
ALA_118 -5.2701 0.8246 1.84749 -0.02227 0 0 2.31597 -1.94815 -0 -0 -2.38486 -0.37522 0 0 0 0 0 0.00394 0 0 0 -0.49131 0 1.8394 -0.05772 0.59464 -3.12359
ILE_119 -9.31731 1.63426 1.41889 -0.45379 0.33464 0.08365 2.16817 -2.16204 -0.00718 -0.02277 -2.72911 0.03179 0 0 0 0 0 -0.04608 0.93586 0.33186 0 -0.5204 0 0.73287 -0.10412 0.93504 -6.75578
ILE_120 -8.36872 0.68516 2.30774 -0.55942 0.38409 0.15576 2.34984 -2.27934 -0 -0 -2.57845 0.07448 0 0 0 0 0 -0.03677 0.1707 2.88738 0 -0.728 0 0.73287 -0.39051 0.83259 -4.3606
PHE_121 -10.2078 0.9648 1.19345 -0.53126 0.04223 0.19763 1.9058 -2.25801 -0.01901 -0.0859 -0.48112 0.06543 0 0 0 0 0 0.04541 0.55955 0 2.21948 -0.39077 0 1.0402 -0.37452 0.48281 -5.63162
ASP_122 -6.38446 0.72403 5.70208 -0.10663 0.00104 0.29661 2.88318 -2.83944 -0.01316 -0.09404 -4.93863 -0.5957 0 0 0 -0.63228 0 -0.08434 0.00398 0 2.13673 -0.03192 0 -2.3716 -0.29347 1.20998 -5.42804
TYR_123 -10.3127 1.23789 3.60023 -0.6906 0.08275 0.37142 3.35243 -2.71845 -0.01944 -0.18067 -1.60145 -0.06155 0 0 -0.57976 0 0 0.0588 0.03016 0 2.38813 -0.25491 0.08956 1.2797 -0.31147 1.24784 -2.99214
TYR_124 -8.2087 1.03851 4.34616 -0.58255 0.03529 0.3083 2.80074 -2.73048 -0 -0 -3.49023 -0.09889 0 0 0 -0.63228 0 -0.02033 0.00027 0 1.62479 -0.33808 0.27684 1.2797 0.19069 0.73456 -3.4657
LYS_125 -7.25677 0.78852 4.84566 -0.65266 0.23582 0.28472 1.68896 -2.20343 -0.00075 -0.00157 -0.67893 0.13141 0 0 0 0 0 0.00126 0.12583 2.32353 0 0.01785 0 -1.5107 0.24864 0.6734 -0.93922
CYS_126 -7.20942 1.07487 4.12546 -0.0809 0 0.05638 1.82147 -2.27724 -0 -0 -2.39449 -0.51505 0 0 0 0 0 0.09636 0.0846 0.26233 0 -0.29361 0 3.6196 -0.18657 0.81741 -0.9988
TRP_127 -7.05081 1.42714 1.80289 -0.73442 0.02551 0.31296 0.84905 -1.48301 -0 -0 -0.58849 -0.23422 0 0 0 0 0 0.14594 0.00222 0 1.96618 2.27803 0 1.6906 5.46227 1.24473 7.11657
LYS_128 -3.08708 0.81514 2.31671 -0.47004 0.10365 0.33144 0.31138 -0.98216 -0.0061 -0.01401 -0.18524 -0.30011 0 0 0 0 0 0.11637 0.01758 1.92644 0 0.11069 0 -1.5107 5.96353 1.26309 6.72059
LYS_129 -3.7053 1.23946 3.0562 -0.27796 0.03116 0.11745 1.13355 -1.44545 -0 -0 0.4937 0.05458 0 0 0 0 0 0.21033 0.00446 1.22371 0 0.31612 0 -1.5107 3.30959 1.02195 5.27286
PHE_130 -6.86234 0.82502 1.9458 -0.71928 0.08598 0.44261 1.00787 -1.7802 -0 -0 -1.02846 -0.40715 0 0 0 0 0 0.13159 0.01047 0 1.91498 0.28881 0 1.0402 3.3479 0.79928 1.04308
LEU_131 -6.80614 1.08636 2.15059 -0.46762 0.1004 0.1076 0.56174 -1.96903 -0 -0 0.43311 0.03419 0 0 0 0 0 0.01991 0.5978 0.69115 0 -0.25346 0 0.18072 0.31074 0.68793 -2.53401
TRP_132 -4.77528 0.4493 2.84631 -0.91472 0.06279 0.68418 1.45445 -1.73728 -0 -0 0.13897 -0.1784 0 0 0 0 0 0.00647 0.00203 0 2.38165 -0.11608 0 1.6906 -0.01952 0.45118 2.42666
LYS_133 -2.01043 0.13498 1.54265 -0.36999 0.05541 0.15705 0.28888 -0.65999 -0 -0 -0.28568 0.22111 0 0 0 0 0 -0.05327 0.00896 1.74406 0 0.02266 0 -1.5107 -0.22314 0.09935 -0.8381
ILE_134 -6.25923 0.98048 2.40441 -0.61051 0.33939 0.11456 1.04735 -1.60447 -0 -0 -0.69361 0.55044 0 0 0 0 0 -0.04444 0.02388 0.95077 0 -0.46346 0 0.73287 -0.59277 1.15736 -1.96698
PRO_135 -4.16769 0.64622 2.70533 -0.12644 0.00075 0.09213 1.7033 -1.28813 -0 -0 -1.74098 0.24796 0 0 0 0 0 0.2807 0.03951 0.25617 0 -1.09415 0 -2.4119 -0.68131 1.65231 -3.88621
THR_136 -3.53312 0.3625 3.2362 -0.12354 0.08798 0.05833 1.74524 -1.56086 -0.01443 -0.06256 -1.61904 0.10818 0 0 0 0 0 0.17371 0.05736 0.54979 0 0.24951 2.27455 -1.0874 2.24538 1.64583 4.79362
TYR_137 -9.90752 1.71979 4.41961 -1.01227 0.16439 0.29534 4.21916 -3.22503 -0.01654 -0.08654 -2.34042 -0.3837 0 0 0 0 0 -0.07748 0.20846 0 2.88931 0.02564 0.01971 1.2797 2.74098 1.62408 2.55667
ALA_138 -3.26849 0.75923 2.6102 -0.02409 0 0 1.56215 -1.68141 -0 -0 -0.9914 -0.40587 0 0 0 0 0 -0.09778 0 0 0 -0.26972 0 1.8394 -0.25316 0.6423 0.42134
ARG_139 -3.94867 0.46521 3.94517 -1.49001 0.41482 1.46646 2.22366 -1.86723 -0.00011 -0.00238 -1.80959 -1.36342 0 0 0 -1.21407 0 -0.10392 0.12099 3.52499 0 -0.14127 0 -1.2888 -0.62624 0.52122 -1.17321
PHE_140 -10.2168 1.6836 5.10762 -0.70806 0.26223 0.29255 3.60895 -3.31499 -0.01435 -0.06228 -1.74274 -0.51744 0 0 0 0 0 -0.00576 0.03005 0 3.93018 0.06239 0 1.0402 -0.4061 1.16251 0.19178
ARG_141 -3.52984 0.53805 4.09865 -0.40933 0.04392 0.18917 1.47245 -1.8822 -0.02328 -0.0896 -0.9483 0.43146 0 0 0 0 0 -0.0031 0.03691 1.16665 0 0.14292 0 -1.2888 5.35681 0.94602 6.24855
LYS_142 -2.44216 0.1496 2.36396 -0.38508 0.05461 0.19317 0.63307 -1.03849 -0 -0 0.46821 0.03962 0 0 0 0 0 -0.01297 0.01399 1.93217 0 0.24494 0 -1.5107 5.5005 0.25 6.45445
GLU_143 -6.77607 0.66176 7.41508 -0.52884 0.08662 0.78141 3.87295 -3.1645 -0.00782 -0.02406 -3.68804 -1.36277 0 0 -1.45863 -0.95615 0 0.02413 0.0396 0 4.54798 -0.16577 0 -2.7348 0.11854 0.4257 -2.89367
ILE_144 -5.08694 0.63149 2.60535 -0.64085 0.36176 0.14731 1.73697 -1.70573 -0 -0 -1.35483 0.01714 0 0 -1.17777 0 0 -0.03422 0.06913 0.87449 0 -0.52518 0 0.73287 0.17301 0.6452 -2.53079
LYS_145 -2.8895 0.11486 3.01766 -0.32696 0.05083 0.20296 0.83537 -1.28232 -0 -0 -0.29863 -0.36425 0 0 -0.70474 0 0 0.16716 0.01585 2.05261 0 0.14105 0 -1.5107 0.851 0.48369 0.55593
GLY_146 -2.46756 0.29704 2.18798 -0.00019 0 0 0.63348 -1.08092 -0.00079 -0.00229 -1.47895 -0.20498 0 0 0 0 0 -0.0654 0 0 0 0.107 0 0.83697 0.78745 0.66828 0.21713
GLU_147 -5.61982 0.29755 7.62028 -0.21923 0.03494 0.34093 3.41842 -3.01264 -0.02958 -0.14736 -5.95515 -0.57637 0 0 -0.79932 -0.66309 0 0.16702 0.02345 0 3.86031 0.19659 0 -2.7348 0.39551 0.87673 -2.52565
LEU_148 -5.75658 0.61105 2.60767 -0.49093 0.23599 0.11268 2.03166 -1.95341 -0.00079 -0.00229 -0.83391 0.30539 0 0 0 0 0 -0.07459 0.03206 0.29478 0 -0.27211 0 0.18072 0.22547 0.86137 -1.88577
LYS_149 -5.26419 0.34403 3.78968 -0.52245 0.20047 0.33162 0.77279 -1.7116 -0 -0 0.41497 -0.00131 0 0 0 0 0 0.01994 0.07181 1.8202 0 0.02276 0 -1.5107 -0.29052 0.63073 -0.88178
LYS_150 -6.56763 0.67405 6.17286 -0.57616 0.14874 0.28385 1.5132 -2.38396 -0 -0 -1.64002 0.06428 0 0 0 0 0 0.06173 0.06546 3.49151 0 -0.17003 0 -1.5107 0.13887 0.339 0.10506
GLN_151 -8.17118 0.69756 6.44784 -0.25369 0.07411 0.22862 2.97098 -2.86248 -0.00119 -0.02337 -3.33354 -0.63325 0 0 -0.79932 -0.95615 0 -0.01676 0.16198 0 2.93447 -0.11495 0 -0.18838 0.12903 0.8499 -2.85976
THR_152 -6.03633 1.08077 3.80363 -0.15427 0.17045 0.10671 2.05321 -2.20513 -0.02958 -0.14736 -0.0458 -0.93249 0 0 0 0 0 -0.05374 0.00977 0.04037 0 -0.38136 2.29808 -1.0874 2.56846 2.54403 3.60201
PRO_153 -4.74776 0.99918 2.15193 -0.0846 8e-05 0.05268 0.57816 -1.14504 -0 -0 0.22321 0.6813 0 0 0 0 0 -0.05334 0.02586 0.3791 0 0.29312 0 -2.4119 2.63719 2.50152 2.0807
PHE_154 -5.93526 0.72438 2.84688 -0.62006 0.23408 0.3966 1.10443 -1.66882 -8e-05 -0.00028 0.79437 0.00946 0 0 0 0 0 0.0493 0.08657 0 2.28259 0.02716 0 1.0402 1.16762 4.17714 6.71628
CYS_155 -7.00066 1.21801 3.27877 -0.07262 0.07257 0.02814 1.63547 -1.77588 -0 -0 -0.6595 -0.92191 0 0 -0.2948 0 0 0.29226 0.02569 0.03165 0 0.28471 0 3.6196 1.42477 4.56251 5.74877
ILE_156 -4.8593 1.19043 3.06954 -0.57455 0.32258 0.17647 1.07117 -1.82604 -0 -0 -0.55922 -0.22516 0 0 -0.45003 0 0 -0.02794 0.00978 0.54171 0 0.04445 0 0.73287 4.59047 2.64465 5.87186
PRO_157 -5.42492 1.01452 3.42106 -0.21199 0.01775 0.15673 0.98286 -1.44533 -0.00761 -0.11754 0.07355 -0.04561 0 0 0 0 0 0.1848 0.0316 0.34915 0 -0.84369 0 -2.4119 4.23614 1.94251 1.90205
LEU_158 -6.61371 1.43626 1.99519 -0.72251 0.27629 0.29799 1.72351 -1.79828 -0.02049 -0.17387 -2.51985 0.09737 0 0 -0.49992 0 0 -0.10502 0.08733 0.98011 0 -0.13481 0 0.18072 -0.14468 0.86835 -4.79003
ALA_159 -5.06306 0.55119 2.03241 -0.03085 0.01303 0 1.38585 -1.75234 -0 -0 -1.34521 -0.46248 0 0 -0.57976 0 0 0.19389 0 0 0 -0.09383 0 1.8394 0.50503 1.11275 -1.69399
LYS_160 -8.72217 0.86038 8.65356 -0.32106 0.04559 0.15062 4.8893 -3.68938 -0.01107 -0.03543 -3.65133 -0.15586 0 0 -0.72969 0 0 -0.01138 0.18143 2.06516 0 0.1759 0 -1.5107 0.57136 0.88878 -0.35598
PHE_161 -10.6469 2.05422 1.22678 -0.60755 0.09151 0.2935 2.53353 -2.11848 -0 -0 -1.9539 0.04524 0 0 0 0 0 -0.00103 0.02224 0 2.29794 -0.11984 0 1.0402 0.047 0.87393 -4.92158
PHE_162 -9.20287 1.37136 2.20896 -0.62961 0.05093 0.32084 2.37535 -2.44387 -0.01107 -0.03543 -2.77372 0.19071 0 0 0 0 0 0.05196 0.01609 0 1.87057 -0.2388 0 1.0402 -0.19281 0.94496 -5.08623
LYS_163 -9.1018 1.00575 9.04903 -0.37106 0.03595 0.17614 4.72353 -3.93554 -0.01506 -0.10795 -6.79482 0.37464 0 0 0 -0.42954 0 0.02514 0.17738 2.24358 0 -0.04727 0 -1.5107 -0.33671 0.75679 -4.08253
ASN_164 -6.02951 0.97198 6.15109 -0.24411 0.05487 0.40153 3.42539 -3.07532 -0.00223 -0.01445 -3.15198 -0.79419 0 0 -1.16341 0 0 0.07395 0.10263 0 4.32524 0.16635 0 -0.93687 -0.17448 1.29736 1.38383
GLU_165 -3.80147 0.44052 4.1105 -0.36993 0.12911 0.47536 1.52507 -1.74601 -0.00249 -0.03054 -2.05165 -0.6834 0 0 -1.51177 0 0 -0.1059 0.07238 0 3.82854 -0.30788 0 -2.7348 -0.26873 1.07605 -1.95703
VAL_166 -8.19207 1.2496 3.87887 -0.25207 0.113 0.04161 2.97071 -2.92536 -0 -0 -1.46755 0.07604 0 0 0 0 0 0.00572 0.0004 0.96819 0 -0.36243 0 1.9342 -0.13173 0.64488 -1.44799
PHE_167 -10.1793 2.23348 5.43047 -0.75544 0.24593 0.25357 3.30918 -3.59512 -0 -0 -2.41476 -0.48029 0 0 0 0 0 0.13179 0.00127 0 3.64813 -0.00033 0 1.0402 0.02909 1.20107 0.09891
TYR_168 -3.79767 0.36368 3.70201 -0.98412 0.10949 0.53662 1.40102 -1.85679 -0.01506 -0.10795 -0.9997 -0.28259 0 0 0 0 0 -0.04617 0.00017 0 3.15437 0.2222 3e-05 1.2797 -0.20719 0.81776 3.28982
GLN_169 -5.43796 0.64192 3.43079 -0.29994 0.04401 0.27483 1.75616 -1.94892 -0 -0 -1.87036 -0.55412 0 0 -0.86226 0 0 -0.04593 0.04239 0 3.01913 -0.21817 0 -0.18838 -0.43576 0.399 -2.25357
LEU_170 -8.50505 1.80588 3.56511 -0.56248 0.26989 0.13637 2.71604 -2.71113 -0.02035 -0.10774 -0.89489 0.05718 0 0 -0.88621 0 0 1.01473 0.28749 3.39724 0 -0.22831 0 0.18072 0.66667 1.41706 1.59822
PRO_171 -4.00406 0.75141 2.72568 -0.10057 0.00301 0.06291 0.87703 -1.229 -0.00512 -0.07688 -0.86024 0.69544 0 0 -0.40574 0 0 0.06515 0.00216 0.26592 0 0.15862 0 -2.4119 1.10772 1.38708 -0.99137
LYS_172 -5.649 0.36659 4.69981 -0.28166 0.02947 0.12367 0.82135 -2.01572 -0.03557 -0.16558 -0.50324 -0.13998 0 0 0 0 0 0.22227 0.1125 2.08751 0 0.13306 0 -1.5107 0.14333 0.67044 -0.89146
LEU_173 -8.51732 1.00472 3.10756 -0.49682 0.13338 0.09675 2.13342 -2.39057 -0.0085 -0.09252 -1.7209 0.3063 0 0 -2.26634 0 0 -0.01341 0.0663 0.78599 0 -0.15572 0 0.18072 -0.2309 1.1413 -6.93655
ARG_174 -7.17839 0.80122 6.18029 -1.45666 0.46029 1.16971 1.94903 -2.76071 -0.04728 -0.27765 -0.80087 0.5406 0 0 0 0 0 0.14782 0.03265 3.03961 0 -0.12142 0 -1.2888 -0.45163 1.0158 0.95362
GLU_175 -3.80782 0.20957 4.08095 -0.21013 0.03975 0.31532 1.37631 -1.78168 -0.02003 -0.20373 -0.36893 -0.51435 0 0 0 -1.02194 0 -0.01607 0.30885 0 2.91152 -0.1266 0 -2.7348 -0.12534 0.52196 -1.16719
ASN_176 -2.3882 0.20042 2.0878 -0.39596 0.09693 0.79843 0.62469 -1.14472 -0.00055 -0.01525 -0.86246 -1.88236 0 0 0 -0.69579 0 -0.00627 0.04667 0 2.83097 -0.63163 0 -0.93687 -0.28347 0.56303 -1.99457
VAL_177 -6.132 0.99082 2.12382 -0.31294 0.27997 0.06689 1.20329 -1.8938 -0.01841 -0.099 0.88988 -0.45012 0 0 0 0 0 0.03369 0.0022 0.09643 0 -0.42194 0 1.9342 -0.55803 0.51723 -1.74784
GLY_178 -1.50119 0.10131 0.97512 -5e-05 0 0 0.41039 -0.63073 -0 -0 0.30363 -0.39954 0 0 0 0 0 -0.12699 0 0 0 0.29951 0 0.83697 -0.25718 0.50877 0.52001
PHE_179 -6.43604 1.01447 2.17969 -0.58493 0.23288 0.29789 1.72941 -1.94081 -0.01227 -0.08591 -0.43468 -0.28528 0 0 0 0 0 0.18591 0.45345 0 3.1058 -0.29934 0 1.0402 0.07516 0.49372 0.72931
GLN_180 -7.50949 0.68348 6.60933 -0.2393 0.01794 0.15364 3.59935 -3.31636 -0.01862 -0.10206 -3.21595 -0.29327 0 0 -0.56752 0 0 -0.01867 0.22977 0 2.77862 0.12331 0 -0.18838 0.29988 0.48169 -0.49261
ASP_181 -6.01773 0.82352 7.14237 -0.11566 0.00418 0.36273 2.96463 -3.25131 -0.01396 -0.0864 -3.61969 -0.14317 0 0 -0.49992 0 0 -0.02106 0.01615 0 2.34033 -0.11052 0 -2.3716 0.0879 0.83348 -1.67573
ALA_182 -4.76863 0.49085 3.16267 -0.02188 0 0 1.55368 -2.0645 -0 -0 -0.84149 -0.38168 0 0 0 0 0 -0.05511 0 0 0 -0.33269 0 1.8394 -0.35192 0.63608 -1.13522
ILE_183 -8.63952 0.93114 4.83703 -0.66014 0.42179 0.15166 2.80361 -2.91003 -0.00348 -0.02555 -1.69421 0.18409 0 0 0 0 0 -0.02757 0.19377 0.6535 0 -0.46262 0 0.73287 -0.2573 0.46099 -3.30997
TYR_184 -10.2375 1.38899 4.25975 -0.82552 0.22912 0.30356 3.321 -3.31304 -0.01227 -0.08596 -2.52024 -0.3039 0 0 0 0 0 -0.01594 0.00714 0 2.42213 -0.49233 0.02987 1.2797 0.14935 0.65749 -3.75856
THR_185 -6.8805 0.46784 6.72391 -0.20703 0.20629 0.07682 3.51613 -3.43516 -0 -0 -3.16006 -0.44987 0 0 -0.45003 0 0 -0.00427 0.01934 0.05723 0 -0.0019 2.3008 -1.0874 0.23208 0.54177 -1.53401
MET_186 -6.95521 0.57558 5.57994 -0.23084 0.03518 0.08698 2.67251 -2.8386 -0.02558 -0.19593 -1.69564 -0.18351 0 0 0 0 0 -0.00234 0.24281 1.96943 0 0.05482 0 0.60916 0.18925 0.42603 0.31404
HIS_D_187 -7.02952 0.58964 7.07989 -0.36984 0.04151 0.34883 3.12086 -3.43002 -0.02823 -0.21249 -2.81535 -0.50468 0 0 -0.88621 0 0 -0.01839 0.03371 0 3.20386 -0.05268 0 -0.45461 0.06882 0.50601 -0.8089
ALA_188 -6.24928 0.91406 3.07087 -0.02178 0 0 2.50282 -2.61973 -0.00348 -0.02555 -2.76189 -0.34983 0 0 0 0 0 0.06656 0 0 0 -0.31665 0 1.8394 -0.28897 0.48841 -3.75504
LEU_189 -7.87965 0.8627 1.97078 -0.52534 0.27787 0.17455 2.59488 -2.37026 -0 -0 -1.43713 -0.00597 0 0 -0.76892 0 0 7.72647 0.12836 0.28278 0 0.0379 0 0.18072 -0.12274 12.9459 14.0729
GLN_190 -6.07985 0.33426 6.22357 -0.73757 0.18778 0.8128 2.94608 -2.90652 -0.01162 -0.10953 -1.76564 -0.31269 0 0 -0.76892 0 0 0.25957 0.18683 0 2.51674 -0.16163 0 -0.18838 0.26334 13.3051 13.9937
ILE_191 -6.12445 0.64781 3.54523 -0.64352 0.53623 0.13711 1.80005 -2.14864 -0 -0 -1.31159 0.1193 0 0 0 0 0 0.03291 0.0146 0.61541 0 -0.49126 0 0.73287 0.15357 1.07398 -1.31037
ALA_192 -5.15212 0.42483 1.63035 -0.02562 0.00031 0 1.17799 -1.9214 -0.00885 -0.06237 -0.29833 -0.22801 0 0 0 0 0 -0.05497 0 0 0 -0.04095 0 1.8394 -0.44161 0.67578 -2.48558
ASN_193 -2.74261 0.09542 3.2983 -0.18994 0.00665 0.28161 1.34817 -1.59556 -0.01687 -0.09502 -1.11424 -0.42879 0 0 -0.73327 0 0 -0.00033 0.0084 0 2.07094 0.1761 0 -0.93687 0.05539 0.19605 -0.31647
ASN_194 -5.93071 0.76194 4.90483 -0.18406 0.01311 0.3012 2.99609 -2.59887 -0.01663 -0.07243 -3.65769 -0.46418 0 0 -1.56289 0 0 -0.03477 0.01253 0 3.15491 -0.49684 0 -0.93687 0.44643 0.27578 -3.08911
VAL_195 -6.45152 0.80605 1.20352 -0.27316 0.21369 0.05893 1.13342 -2.03713 -0 -0 -1.57071 -0.29766 0 0 0 0 0 -0.05852 0.03209 0.24922 0 -0.76828 0 1.9342 -0.27806 0.54329 -5.56063
PHE_196 -11.4671 2.11589 1.86489 -0.45957 0.01258 0.14124 2.55115 -2.62847 -0.01663 -0.07243 -2.73706 0.13342 0 0 0 0 0 0.14811 0.03661 0 2.03672 -0.36521 0 1.0402 -0.26949 1.88312 -6.05199
HIS_D_197 -9.78354 1.41202 6.13843 -0.42043 0.01933 0.46952 2.57772 -3.39817 -0.01794 -0.06291 -2.81664 -0.37602 0 0 0 0 0 0.08188 0.046 0 2.32125 -0.01484 0 -0.45461 0.01017 1.96455 -2.30424
VAL_198 -7.00795 0.86479 1.96139 -0.29186 0.29503 0.0705 2.45152 -2.09958 -0 -0 -1.49242 -0.46246 0 0 0 0 0 0.01468 0.00013 0.17989 0 -0.69219 0 1.9342 -0.07867 1.00719 -3.34584
SER_199 -2.92242 0.16722 3.07981 -0.03508 0.00705 0.06254 0.36963 -1.45561 -0.02988 -0.13617 -0.08573 -0.97068 0 0 0 0 0 -0.04307 0.00098 0.47038 0 -0.03103 0.60482 -0.77834 -0.19707 0.72172 -1.20094
LYS_200 -2.65157 0.18998 1.05981 -0.74437 0.1607 0.6054 0.56956 -0.68028 -0 -0 0.53085 -0.17881 0 0 0 0 0 0.07409 0.01889 2.86263 0 -0.0542 0 -1.5107 -0.32073 0.24888 0.18015
ALA_201 -2.92947 0.2245 1.99796 -0.02335 0 0 0.63548 -1.32425 -0.00122 -0.02078 0.04601 -0.49756 0 0 0 0 0 -0.00713 0 0 0 -0.54045 0 1.8394 -0.2907 0.51786 -0.3737
GLY_202 -2.78208 0.33125 1.79421 -0.00033 0 0 1.00292 -1.12732 -0 -0 -1.11702 -0.22768 0 0 -0.54909 0 0 -0.09882 0 0 0 0.57939 0 0.83697 0.01977 0.60514 -0.73269
GLY_203 -4.10312 0.36247 3.23434 -6e-05 0 0 1.91089 -1.88137 -0.00818 -0.07426 -1.17172 -0.34302 0 0 0 0 0 0.05618 0 0 0 0.87355 0 0.83697 1.26617 0.33631 1.29518
TYR_204 -9.90793 0.77625 3.08239 -0.60196 0.0826 0.34953 2.93445 -2.89061 -0.00368 -0.01141 -2.48358 -0.25746 0 0 0 -0.30109 0 0.0014 0.09853 0 2.12909 -0.14481 0.19652 1.2797 1.25152 0.41071 -4.00982
TYR_205 -8.7174 0.89223 4.13359 -0.61595 0.17621 0.32983 2.21185 -2.67241 -0.00285 -0.01225 -2.48583 -0.27244 0 0 0 0 0 0.06321 0.00387 0 2.49193 -0.11279 0.00841 1.2797 0.24225 0.57595 -2.48291
PHE_206 -8.45372 0.87781 5.45866 -0.62076 0.06141 0.32092 3.08405 -3.0245 -0.00368 -0.01141 -3.93556 0.25215 0 0 0 0 0 0.02505 0.13629 0 2.40116 -0.23058 0 1.0402 0.05132 0.49638 -2.07482
PHE_207 -9.94885 1.83053 4.83799 -0.76154 0.04768 0.0496 2.46003 -2.85995 -0.00226 -0.02634 -2.60523 -0.31539 0 0 -0.71303 0 0 0.06241 0.13158 0 2.14192 0.12146 0 1.0402 -0.47832 0.80239 -4.18514
LYS_208 -8.22302 1.21778 5.82204 -0.7791 0.37307 0.88153 2.00885 -2.63174 -0.0061 -0.01401 -1.27533 -0.48209 0 0 0 0 0 -0.09148 0.28974 3.7467 0 -0.00702 0 -1.5107 -0.55714 0.90441 -0.3336
ARG_209 -4.9742 0.5336 5.22112 -0.64475 0.10625 0.33924 2.28918 -2.30511 -0 -0 -2.943 -0.01247 0 0 0 -1.05736 0 0.04112 0.81135 3.00858 0 -0.19859 0 -1.2888 -0.29495 0.84134 -0.52747
VAL_210 -2.76273 0.33216 0.32531 -0.28275 0.18954 0.05727 0.26431 -0.68936 -0 -0 -0.01172 0.09273 0 0 0 0 0 -0.08636 0.03888 0.0659 0 -0.44216 0 1.9342 -0.33722 0.6102 -0.7018
GLY_211 -1.18828 0.0983 1.118 -0.0003 0 0 0.473 -0.61608 -0 -0 0.15834 -0.16452 0 0 0 0 0 -0.12233 0 0 0 -1.01853 0 0.83697 -0.25511 0.09704 -0.5835
ASN_212 -1.40027 0.11047 1.83513 -0.15691 0.00738 0.20617 0.78958 -0.84309 -0 -0 -0.78863 -0.88439 0 0 -1.03998 0 0 0.02929 0.00036 0 1.86816 -0.22584 0 -0.93687 0.04039 0.09464 -1.29442
SER_213 -1.50074 0.1178 2.00379 -0.02616 0 0.02177 0.85263 -0.88775 -0 -0 -0.99965 -0.20326 0 0 -1.03998 0 0 -0.03444 0.00121 0.47114 0 -0.09645 0.60063 -0.77834 -0.28179 0.13939 -1.64021
MET_214 -1.59326 0.14482 1.0017 -0.25915 0.03576 0.06668 0.13941 -0.53102 -0 -0 0.08587 0.11504 0 0 0 0 0 -0.05202 0.00405 2.16242 0 0.17399 0 0.60916 -0.61844 0.12004 1.60505
SER_215 -1.62387 0.12609 1.35311 -0.02726 0 0.04505 0.3736 -0.60626 -0 -0 0.21742 -1.0164 0 0 0 0 0 0.00576 0.00178 0.43364 0 -0.24013 0.6095 -0.77834 -0.26109 0.1193 -1.26808
ILE_216 -4.23407 0.73615 1.29065 -0.47532 0.38677 0.10139 0.66891 -1.11736 -0.01763 -0.10531 -0.0586 0.03705 0 0 0 0 0 0.45734 0.01539 0.37702 0 -0.78276 0 0.73287 -0.05258 0.96944 -1.07062
PRO_217 -2.36188 0.47911 1.26382 -0.13684 0.00344 0.09994 0.39994 -0.72219 -0 -0 -0.37771 0.16347 0 0 0 0 0 -0.07195 0.01789 0.21641 0 -0.95488 0 -2.4119 -0.54002 1.18827 -3.74508
TRP_218 -3.61114 0.29791 1.3213 -0.88503 0.03385 0.40834 0.52111 -1.06388 -0.01763 -0.10531 0.35799 -0.31402 0 0 0 0 0 0.01856 0.01137 0 2.17151 -0.04855 0 1.6906 1.9037 0.33507 3.02577
HIS_219 -4.30009 0.31641 5.66227 -0.47694 0.02327 0.32896 2.9962 -2.51769 -0 -0 -2.78264 -1.10487 0 0 -1.16777 -0.70117 0 0.15011 0.03653 0 1.94199 -0.43808 0 -0.45461 2.32921 0.14844 -0.01049
SER_220 -4.4242 0.51424 4.47115 -0.02859 6e-05 0.04372 1.73613 -2.16796 -0 -0 -0.92159 -1.03279 0 0 0 0 0 -0.04426 0.01261 0.16684 0 -0.19145 0.60824 -0.77834 -0.33368 0.32429 -2.04559
SER_221 -4.23594 0.55666 4.85044 -0.03628 0.00028 0.04322 2.77597 -2.23147 -0.01682 -0.09243 -2.15002 -0.36739 0 0 -1.16777 -0.70117 0 -0.09381 0.11703 0.15688 0 -0.29304 1.74057 -0.77834 -0.64688 0.44054 -2.12977
ARG_222 -6.72777 0.86202 6.67684 -0.78341 0.18537 0.54231 3.41465 -3.16957 -0 -0 -2.39058 0.42188 0 0 0 0 0 -0.06372 0.06727 1.80983 0 -0.1062 0 -1.2888 -0.54674 0.42767 -0.66897
PHE_223 -10.6747 1.33431 5.85735 -0.63718 0.08842 0.31689 2.72397 -3.54176 -0.00298 -0.04428 -2.0904 -0.05388 0 0 0 0 0 0.28611 0.00051 0 2.34728 0.22105 0 1.0402 -0.26427 0.44585 -2.64751
ASP_224 -6.42323 0.90101 7.39139 -0.22821 0.00941 0.74701 3.18336 -3.44397 -0.00298 -0.04428 -4.08741 0.15469 0 0 0 -1.03084 0 -0.03608 0.00759 0 4.49081 0.06831 0 -2.3716 -0.15963 0.57667 -0.29798
ILE_225 -8.25034 1.10817 3.91197 -0.51484 0.44797 0.0991 2.76203 -2.73483 -0.01682 -0.09243 -1.52295 0.1208 0 0 0 0 0 -0.00806 0.13361 0.48375 0 -0.49269 0 0.73287 -0.05481 0.69906 -3.18844
GLU_226 -6.96365 0.34962 6.3809 -0.46172 0.08487 0.95045 3.00162 -3.13131 -0 -0 -3.20448 -0.41866 0 0 0 -0.41411 0 -0.01311 0.11694 0 3.25649 -0.34273 0 -2.7348 -0.21015 0.66932 -3.08451
VAL_227 -8.30512 1.4313 4.19311 -0.3512 0.15153 0.08377 2.9805 -2.98919 -0.0126 -0.06805 -2.4821 -0.01158 0 0 0 0 0 -0.06537 0.19557 1.07043 0 -0.17399 0 1.9342 -0.37667 0.71529 -2.08017
GLN_228 -7.61871 1.14692 7.01213 -0.28733 0.04425 0.26307 2.99166 -3.4067 -0.01949 -0.15882 -4.07519 -0.47987 0 0 0 -0.33505 0 -0.01195 0.22461 0 3.08547 -0.1414 0 -0.18838 -0.23553 0.69728 -1.49305
ILE_229 -6.91623 0.69541 4.12764 -0.49682 0.36313 0.09909 1.99984 -2.4815 -0.00176 -0.0303 -1.7828 0.0948 0 0 0 0 0 -0.01693 0.00992 0.47289 0 -0.48508 0 0.73287 -0.06644 0.55549 -3.12679
CYS:disulfide_230 -7.16247 0.74237 4.74643 -0.06495 0 0.04081 2.77499 -2.70159 -0 -0 -1.85779 -0.50588 0 0 0 0 -0.56029 0.02672 0.04458 0.6049 0 0.36951 0 3.6196 -0.00577 0.46453 0.57569
LYS_231 -5.52836 0.3516 6.82278 -0.42349 0.06732 0.21414 2.57412 -2.95198 -0.02885 -0.11421 -3.01737 -0.07527 0 0 0 0 0 0.02102 0.01047 2.01329 0 0.04764 0 -1.5107 -0.05985 0.34351 -1.24419
ASP_232 -5.92343 0.28289 8.3265 -0.24042 0.00216 0.78232 3.14607 -3.55155 -0.01579 -0.10787 -4.01117 -0.06982 0 0 0 -0.46077 0 -0.01286 0.01519 0 3.16277 0.23136 0 -2.3716 0.05521 0.28319 -0.47763
LEU_233 -7.56788 0.67105 5.48527 -0.61411 0.33822 0.20876 2.92711 -3.31827 -0 -0 -1.75119 -0.11969 0 0 0 0 0 -0.00411 0.2249 1.16326 0 -0.1904 0 0.18072 0.07505 0.483 -1.80832
ILE_234 -7.25628 0.71142 3.41884 -0.52381 0.41046 0.10666 1.96728 -2.36285 -0 -0 -1.03907 0.03852 0 0 0 0 0 -0.05841 0.05458 0.56256 0 -0.41662 0 0.73287 0.04522 0.65326 -2.95536
GLU_235 -3.64992 0.11712 4.42693 -0.20722 0.01762 0.2687 1.11593 -1.86159 -0.02267 -0.07321 -1.54539 -0.51047 0 0 0 0 0 -0.01253 0.10583 0 3.1304 -0.27985 0 -2.7348 -0.18421 0.49768 -1.40166
ASN_236 -4.07582 0.19686 4.2827 -0.18791 0.02043 0.29282 1.8061 -1.94383 -0.00617 -0.041 -2.38484 -0.34707 0 0 0 -0.46077 0 -0.05211 0.00331 0 1.87798 -0.05416 0 -0.93687 -0.00189 0.80547 -1.20679
ASN_237 -5.68374 0.43679 5.19422 -0.32676 0.05219 0.64462 2.55221 -2.59247 -0.00932 -0.07757 -1.37298 -0.44567 0 0 0 0 0 0.02075 0.00593 0 1.86119 -0.89634 0 -0.93687 0.66404 0.91037 0.00061
ALA_238 -4.94545 0.49014 2.89655 -0.02435 0 0 2.26034 -2.16196 -0 -0 -1.2825 -0.20561 0 0 0 0 0 0.23518 0 0 0 -0.18241 0 1.8394 0.13239 0.52175 -0.42653
GLN_239 -6.05661 0.59714 3.56309 -0.88159 0.33306 0.99444 2.43221 -2.34755 -0.01485 -0.09393 -1.27918 -1.0318 0 0 0 0 0 -0.03689 0.07429 0 3.43497 -0.16743 0 -0.18838 -0.44894 0.57842 -0.53951
GLU_240 -4.54539 0.46949 3.89536 -0.21898 0.02742 0.29973 1.61581 -2.09237 -0.00063 -0.0145 -0.822 -0.56655 0 0 0 0 0 0.02807 0.16856 0 3.30476 -0.28399 0 -2.7348 -0.45129 0.68299 -1.23829
ILE_241 -6.54006 0.72742 5.33079 -0.50285 0.40734 0.09471 2.89725 -2.96902 -0.00814 -0.07379 -1.91187 0.03689 0 0 0 0 0 -0.00808 0.03492 0.59592 0 -0.50625 0 0.73287 -0.31169 0.64985 -1.32379
ALA_242 -6.05455 0.31659 4.34587 -0.02165 0 0 2.46863 -2.73328 -0 -0 -1.50741 -0.38139 0 0 0 0 0 -0.00231 0 0 0 -0.32284 0 1.8394 -0.21414 0.45956 -1.80752
LEU_243 -7.36841 0.62876 5.1464 -0.62985 0.48241 0.24431 2.97523 -3.04979 -0.01974 -0.08904 -2.71584 -0.17256 0 0 0 0 0 -0.00448 0.01387 1.1146 0 -0.18449 0 0.18072 -0.18649 0.49601 -3.13837
VAL_244 -7.36687 0.94217 4.13833 -0.31322 0.22947 0.07168 2.73179 -2.81372 -0 -0 -2.23564 -0.08419 0 0 0 0 0 -0.0253 0.01042 0.07501 0 -0.22635 0 1.9342 0.03289 0.64275 -2.25657
HIS_D_245 -7.75081 0.42622 6.91487 -0.37389 0.00771 0.45805 2.80637 -3.29799 -0 -0 -2.96141 -0.39861 0 0 0 -0.66309 0 -0.03839 0.01948 0 2.60682 -0.00054 0 -0.45461 -0.11242 0.44456 -2.36767
LEU_246 -5.74429 0.21623 4.9705 -0.49494 0.22045 0.12099 2.66823 -2.66186 -0 -0 -2.31727 0.24193 0 0 0 0 0 -0.04412 0.08434 0.3925 0 -0.26931 0 0.18072 -0.17985 0.35622 -2.25953
LEU_247 -8.0798 0.74765 3.98304 -0.6774 0.38204 0.17611 2.81504 -2.70615 -0 -0 -2.56602 0.29008 0 0 0 0 0 0.25723 0.22276 2.64897 0 -0.26586 0 0.18072 -0.17325 0.49394 -2.2709
ARG_248 -8.88691 0.64203 6.67691 -0.71814 0.14049 0.44185 3.22461 -3.4216 -0.01974 -0.08904 -2.80695 0.38211 0 0 0 0 0 -0.01393 0.16914 2.40811 0 -0.09592 0 -1.2888 -0.28669 0.61737 -2.92511
LEU_249 -6.79927 0.50759 5.56772 -0.67555 0.20294 0.24616 2.69798 -2.89172 -0 -0 -2.03016 0.08868 0 0 0 0 0 0.00696 0.00093 0.84578 0 -0.21096 0 0.18072 -0.23994 0.42906 -2.07306
LYS_250 -5.43974 0.27209 5.01484 -0.41662 0.06372 0.2146 2.24413 -2.44962 -0 -0 -1.68365 -0.07427 0 0 0 0 0 0.04406 0.0082 1.86947 0 0.07688 0 -1.5107 -0.00855 0.21567 -1.5595
PHE_251 -10.0506 0.86987 4.14546 -0.61381 0.38492 0.31034 2.83302 -3.09574 -0 -0 -1.83585 -0.14781 0 0 0 0 0 -0.03357 0.15503 0 3.12354 -0.069 0 1.0402 -0.04316 0.36072 -2.66646
ARG_252 -5.85461 0.19259 7.56967 -0.97957 0.27718 0.69656 3.30469 -3.26972 -0.0059 -0.03429 -4.30115 -0.02871 0 0 0 -0.76096 0 -0.03363 0.00991 3.50847 0 -0.04615 0 -1.2888 -0.20457 0.56675 -0.68224
ASN_253 -5.92745 0.20701 6.85233 -0.16678 0.01243 0.24556 3.2963 -3.22045 -0.00048 -0.00745 -2.98205 -0.30922 0 0 0 -1.21407 0 -0.01488 0.00127 0 1.47448 0.47448 0 -0.93687 -0.07511 0.42643 -1.86451
LEU_254 -7.48832 0.64381 5.01412 -0.45803 0.12816 0.10207 2.72894 -2.92617 -0 -0 -2.6642 0.21783 0 0 0 0 0 0.01783 0.15419 0.42518 0 -0.2552 0 0.18072 -0.05566 0.39556 -3.83918
VAL_255 -5.28489 0.26007 4.57028 -0.30514 0.17305 0.06862 2.78158 -2.60471 -0 -0 -3.07567 -0.1474 0 0 0 0 0 -0.04895 0.003 0.14201 0 -0.38232 0 1.9342 -0.13924 0.45856 -1.59695
ASP_256 -4.2338 0.11954 6.64228 -0.10258 0.00252 0.30822 2.4936 -2.75898 -0 -0 -3.43146 -0.45659 0 0 0 -0.76096 0 -0.04781 0.04948 0 1.69589 0.19544 0 -2.3716 -0.0863 0.64766 -2.09545
ASP_257 -3.28567 0.23885 4.33442 -0.12177 0.03334 0.38232 1.06462 -1.83242 -0.00093 -0.00758 -1.26891 -0.26378 0 0 0 0 0 -0.06499 0.02643 0 2.41085 -0.35881 0 -2.3716 -0.47818 0.58231 -0.98148
LYS_258 -5.87926 0.48331 6.7653 -0.79484 0.43789 0.96316 3.64279 -3.01196 -0 -0 -3.63134 0.55882 0 0 0 0 0 -0.09274 0.39809 1.66568 0 -0.11761 0 -1.5107 -0.57941 0.51888 -0.18395
LYS_259 -6.06986 0.50607 5.76018 -0.30053 0.03047 0.1341 3.20494 -2.6944 -0.01453 -0.06449 -3.02053 -0.10321 0 0 0 0 0 -0.03292 0.01416 1.81874 0 -0.05605 0 -1.5107 -0.46012 0.66889 -2.1898
ILE_260 -7.89384 1.15987 3.21756 -0.50603 0.33501 0.09763 1.76589 -2.30261 -0 -0 0.07816 0.57722 0 0 0 0 0 -0.11373 0.03767 0.83162 0 0.37043 0 0.73287 -0.35414 0.80177 -1.16465
LYS_261 -4.33652 0.50113 3.13655 -0.53113 0.14603 0.34882 1.01515 -1.4888 -0 -0 -0.62325 0.02228 0 0 0 0 0 -0.06105 0.02492 1.93156 0 -0.08242 0 -1.5107 -0.33675 0.57475 -1.26943
PHE_262 -3.89704 0.32345 2.70058 -0.67821 0.06625 0.42378 1.55986 -1.61503 -0.00628 -0.07512 -1.03196 0.31676 0 0 0 0 0 0.00505 0.15511 0 2.06401 -0.11269 0 1.0402 0.05358 0.31004 1.60234
THR_263 -2.88397 0.25348 2.7513 -0.12326 0.09208 0.07106 1.33756 -1.44808 -0.02356 -0.13496 -0.47792 -1.19954 0 0 0 0 0 -0.0076 0.03309 0.09643 0 -0.69461 2.29403 -1.0874 0.20452 0.81628 -0.13104
VAL_264 -5.1575 0.67313 2.1719 -0.2737 0.18941 0.05907 1.53874 -1.71592 -0.01405 -0.05704 0.16374 -0.30179 0 0 0 0 0 -0.02562 0.03957 0.22301 0 -0.76399 0 1.9342 -0.32168 0.7093 -0.92923
LYS_265 -4.88572 0.50399 4.55909 -0.34045 0.03281 0.14992 2.35667 -2.0422 -0.02771 -0.14278 -2.27782 0.15684 0 0 0 0 0 -0.04931 0.02577 1.63034 0 0.03425 0 -1.5107 -0.41238 0.28317 -1.95621
ARG_266 -3.61903 0.20609 4.96452 -0.8277 0.21523 0.56081 2.54575 -2.14386 -0 -0 -3.249 0.37176 0 0 0 -1.12672 0 -0.04142 0.18552 1.97204 0 -0.2352 0 -1.2888 0.11907 0.40862 -0.98231
ASP_267 -4.46223 0.17118 5.45554 -0.11507 0.01233 0.35635 2.15239 -2.35211 -0 -0 -3.19781 -0.30053 0 0 0 -1.12672 0 -0.06979 0.06192 0 1.72878 0.04763 0 -2.3716 0.10661 0.35384 -3.5493
PHE_268 -5.76652 0.40489 4.62558 -0.55444 0.32776 0.27271 2.44668 -2.41886 -0 -0 -1.70718 -0.21176 0 0 0 0 0 0.05988 0.1353 0 3.16036 -0.02659 0 1.0402 -0.16728 0.27285 1.89355
CYS_269 -5.54763 0.46062 4.62192 -0.12922 0.01384 0.07543 2.36207 -2.40255 -0 -0 -2.42971 -0.86876 0 0 0 0 0 0.10447 0.00145 0.91933 0 0.26084 0 3.6196 0.28436 0.45512 1.80118
PHE_270 -5.40115 0.28349 5.1888 -0.97109 0.06563 0.32779 2.65042 -2.63346 -0.01043 -0.08293 -2.72952 -0.04005 0 0 0 0 0 0.00661 0.1195 0 1.76745 -0.48753 0 1.0402 0.28085 0.3616 -0.26382
SER_271 -4.5297 0.19819 5.29824 -0.0279 0 0.06492 2.42571 -2.56015 -0.00054 -0.01485 -2.32928 -0.56673 0 0 0 0 0 0.02653 0.00035 0.73927 0 0.33458 0.61579 -0.77834 0.12397 0.15457 -0.82535
GLY_272 -4.51103 0.19879 4.53164 -5e-05 0 0 2.59685 -2.46845 -0 -0 -2.40856 -0.40413 0 0 0 0 0 -0.07011 0 0 0 0.27041 0 0.83697 0.60129 0.10581 -0.72056
PHE_273 -4.45168 0.29284 4.82071 -0.93231 0.05405 0.35603 2.40161 -2.40329 -0 -0 -2.42041 0.04339 0 0 0 0 0 0.02558 0.07978 0 1.85127 -0.36056 0 1.0402 0.49336 0.11715 1.0077
SER_274 -4.85181 0.41537 5.81848 -0.02907 0 0.06751 2.94258 -2.70293 -7e-05 -0.00315 -3.31392 -0.52257 0 0 0 0 0 0.06095 0.00214 0.86467 0 0.31503 0.63913 -0.77834 -0.01266 0.19295 -0.89572
TRP_275 -10.1354 1.24434 5.2193 -0.82669 0.23877 0.51379 3.27327 -3.38354 -0 -0 -2.62435 -0.76217 0 0 0 0 0 0.10046 0.30088 0 3.68041 -0.22304 0 1.6906 -0.03583 0.48701 -1.24215
TYR_276 -9.14858 0.98051 6.17234 -0.93279 0.077 0.36619 3.53584 -3.37953 -0.00497 -0.02671 -2.55129 -0.29384 0 0 0 0 0 0.04113 0.00439 0 1.81885 -0.44088 0.01112 1.2797 0.03232 0.52398 -1.93524
SER_277 -4.56162 0.3652 5.63207 -0.02654 0 0.06261 2.85863 -2.63748 -0 -0 -2.32551 -0.58106 0 0 0 0 0 0.11735 0.00252 0.75556 0 0.33347 0.60012 -0.77834 0.15701 0.26324 0.23723
ARG_278 -9.69149 0.71666 8.08564 -0.84928 0.20641 0.70805 3.75986 -3.77026 -0.01041 -0.11732 -2.25009 0.20794 0 0 0 0 0 0.0009 0.27373 4.26728 0 -0.15655 0 -1.2888 -0.13082 0.38431 0.34573
LEU_279 -10.4397 1.37121 5.09649 -0.49072 0.26066 0.11367 3.29718 -3.43567 -0 -0 -2.32247 0.24394 0 0 0 0 0 0.09379 0.09261 0.2777 0 -0.30829 0 0.18072 -0.39512 0.55468 -5.80928
ILE_280 -7.31299 0.75934 5.13248 -0.66869 0.56004 0.15029 3.0866 -2.93185 -0 -0 -2.26327 0.12636 0 0 0 0 0 -0.00363 0.09542 0.62475 0 -0.37046 0 0.73287 -0.23313 0.68041 -1.83546
LEU_281 -8.70164 0.64344 4.65576 -0.49189 0.20646 0.11828 3.03816 -3.06789 -0 -0 -2.20808 0.20884 0 0 0 0 0 0.01982 0.0026 0.29136 0 -0.28292 0 0.18072 -0.22254 0.68556 -4.92396
SER_282 -6.22191 0.56481 6.02395 -0.027 0 0.06311 3.00532 -3.13983 -0 -0 -2.30069 -0.58686 0 0 0 0 0 0.06661 0.00544 0.70135 0 0.3411 0.60015 -0.77834 -0.08276 0.40546 -1.36008
LEU_283 -6.40185 0.50955 4.9285 -0.48624 0.22108 0.11508 2.58563 -2.79774 -0 -0 -1.81261 0.24239 0 0 0 0 0 0.0551 0.05662 0.34551 0 -0.27173 0 0.18072 -0.06036 0.28743 -2.30291
MET_284 -6.4813 0.71629 5.16543 -0.20002 0.00767 0.06398 2.78079 -2.71633 -0 -0 -2.21695 -0.14414 0 0 0 0 0 -0.03177 0.33401 2.04492 0 0.0563 0 0.60916 -0.11455 0.52507 0.39857
TYR_285 -11.4052 1.09976 4.561 -0.5803 0.33161 0.29703 3.48863 -3.37757 -0.00217 -0.01912 -2.64452 -0.39252 0 0 0 0 0 0.01283 0.26121 0 3.23254 0.09755 0.03023 1.2797 -0.05077 0.62263 -3.15744
ASN_286 -5.7075 0.28816 6.39145 -0.17885 0.02885 0.263 2.96546 -3.11392 -0.00029 -0.00464 -2.51982 -0.32154 0 0 0 0 0 0.21911 0.00637 0 1.41158 0.39532 0 -0.93687 -0.06221 0.38225 -0.4941
PHE_287 -6.82261 0.66522 5.18112 -0.79692 0.03346 0.2091 2.61858 -2.75584 -0 -0 -2.68702 -0.14245 0 0 0 0 0 -0.00463 0.25975 0 1.74034 -0.51012 0 1.0402 0.10143 0.33896 -1.53142
TRP_288 -8.30607 0.55397 5.31947 -1.02302 0.21463 0.39449 2.81011 -3.09954 -0 -0 -2.12836 -0.36196 0 0 0 0 0 -0.02062 0.01662 0 1.95418 0.00828 0 1.6906 -0.06151 0.35804 -1.68069
LEU_289 -10.2336 1.10111 5.83154 -0.5238 0.38224 0.13204 3.23759 -3.6018 -0 -0 -2.51333 0.24353 0 0 0 0 0 0.1739 0.20643 0.34732 0 -0.27748 0 0.18072 -0.28482 0.45823 -5.14021
LYS_290 -5.18781 0.22058 6.21817 -0.29907 0.02521 0.12917 2.97832 -2.84612 -0 -0 -2.80845 -0.02805 0 0 0 0 0 0.04277 0.01989 1.76084 0 0.0273 0 -1.5107 -0.32735 0.435 -1.15031
ARG_291 -6.80547 0.5519 6.02395 -0.79686 0.14069 0.45928 2.72691 -2.91943 -0 -0 -2.15439 0.31138 0 0 0 0 0 -0.01286 0.13562 2.99489 0 -0.06799 0 -1.2888 -0.35322 0.29853 -0.75589
TYR_292 -6.80908 0.63883 4.35594 -0.537 0.06247 0.23558 2.4072 -2.56449 -0 -0 -1.9976 -0.30499 0 0 -0.64919 0 0 0.09773 0.00413 0 3.08512 -0.10723 0.00028 1.2797 -0.27033 0.32932 -0.74359
PHE_293 -6.75446 0.52568 5.1833 -0.95706 0.0587 0.30741 2.58371 -2.73307 -0.01791 -0.1583 -2.61595 -0.03057 0 0 0 0 0 0.0136 0.02113 0 1.80141 -0.3849 0 1.0402 -0.06376 0.24911 -1.93173
ASN_294 -4.69879 0.41271 5.37049 -0.18285 0.02331 0.27529 2.47014 -2.6604 -0.00074 -0.00307 -1.7004 -0.33266 0 0 0 0 0 -0.06336 0.01801 0 1.50621 0.06511 0 -0.93687 -0.03219 0.31372 -0.15635
SER_295 -2.65833 0.19421 3.98866 -0.03919 8e-05 0.05581 2.0757 -1.81997 -0 -0 -2.07125 -0.58039 0 0 -0.64919 0 0 -0.10776 0.20062 0.15938 0 -0.26871 1.79365 -0.77834 -0.35859 0.34908 -0.51455
SER_296 -3.50177 0.46894 3.63604 -0.04074 0.00211 0.05759 2.06754 -1.68062 -0 -0 -2.10164 -0.30774 0 0 0 0 0 -0.05003 0.02884 0.29922 0 -0.29446 1.75348 -0.77834 -0.66645 0.34589 -0.76213
GLU:CtermProteinFull_297 -1.24836 0.0796 2.06428 -0.41298 0.07487 0.67475 0.99128 -0.88198 -0.00074 -0.00307 -0.33595 -0.45676 0 0 0 0 0 0 0.02291 0 2.91822 0 0 -2.7348 -0.36448 0.32623 0.71301
MET:NtermProteinFull_298 -6.74347 0.82239 3.70067 -0.21385 0.0123 0.06083 0.99746 -2.01406 -0.00962 -0.04826 -1.03395 0.98276 0 0 0 0 0 0.00153 0.73138 1.83034 0 0 0 0.60916 0 0.17274 -0.14163
LYS_299 -8.23759 0.95099 8.05662 -0.50454 0.16318 0.32914 3.63258 -3.30241 -0.01606 -0.07283 -5.45516 -0.04572 0 0 0 0 0 0.00802 0.05293 1.7491 0 -0.19869 0 -1.5107 0.14616 0.6569 -3.59809
LEU_300 -7.08345 0.7658 2.56407 -0.43756 0.16541 0.09984 2.11912 -2.07238 -0 -0 -2.45519 0.04914 0 0 0 0 0 0.12857 0.25584 1.66224 0 0.0555 0 0.18072 0.15899 0.95261 -2.89071
SER_301 -4.19238 0.30641 4.15161 -0.02844 2e-05 0.05179 2.83799 -2.10069 -0.02604 -0.10522 -2.70729 -0.89762 0 0 -0.59357 0 0 -0.01602 0.00074 0.4276 0 0.31333 0.73034 -0.77834 0.26688 0.89598 -1.46291
VAL_302 -6.4542 0.46689 2.34509 -0.26435 0.15375 0.05323 2.29531 -2.07644 -0.00825 -0.02494 -2.41068 -0.11622 0 0 0 0 0 -0.04756 0.27631 0.25882 0 -0.65576 0 1.9342 0.06155 0.65059 -3.56266
ILE_303 -9.00076 1.21249 1.92257 -0.50465 0.497 0.12514 2.89914 -2.23112 -0.01992 -0.12012 -2.59797 0.03596 0 0 0 0 0 0.34476 0.00836 0.41627 0 -0.67095 0 0.73287 -0.45869 0.77721 -6.6324
ILE_304 -9.58168 1.60882 2.36972 -0.5212 0.77325 0.14073 2.5915 -2.56191 -0.00992 -0.06156 -3.24763 -0.15949 0 0 0 0 0 0.90063 0.04733 0.24898 0 -0.33943 0 0.73287 -0.17981 1.81543 -5.43337
PRO_305 -6.12183 1.57111 1.99763 -0.17632 0.02024 0.13023 1.14902 -1.23456 -0.01585 -0.14919 -1.53275 -0.04208 0 0 0 0 0 0.19806 0.04803 0.49325 0 -0.60112 0 -2.4119 -0.02837 2.05189 -4.65449
THR_306 -6.89341 0.81299 4.42946 -0.11637 0.05985 0.08609 2.87321 -2.5418 -0.0138 -0.1846 -3.16591 -0.59361 0 0 0 -0.69394 0 0.16156 0.0587 0.22715 0 -0.26498 2.28067 -1.0874 -0.29106 1.1503 -3.70689
TYR_307 -7.05924 0.98264 4.10087 -0.8352 0.05169 0.20229 1.20196 -2.48075 -0.02095 -0.16385 -0.66613 -0.43967 0 0 0 0 0 -0.07368 0.01088 0 1.83581 -0.25416 0.0002 1.2797 0.74596 0.44924 -1.1324
ASN_308 -6.32678 0.5097 5.76023 -0.18574 0.05176 0.30892 2.79664 -2.79644 -0.0249 -0.25379 -2.53174 -1.0208 0 0 -2.45557 0 0 0.0186 0.00706 0 2.09821 -1.04956 0 -0.93687 0.51018 0.39725 -5.12365
CYS_309 -6.94404 0.93396 5.77155 -0.06885 0.02001 0.02441 3.06694 -2.75572 -0.01886 -0.08243 -2.84165 -1.07746 0 0 -0.31025 0 0 -0.01139 0.01112 0.3574 0 -0.05015 0 3.6196 -0.13458 0.64398 0.15358
ALA_310 -4.8333 0.51431 2.72158 -0.02322 0 0 1.71565 -2.10567 -0 -0 -1.28849 -0.37384 0 0 -0.86191 0 0 -0.07769 0 0 0 -0.42179 0 1.8394 -0.01182 0.4783 -2.72849
SER_311 -2.21422 0.24452 1.89964 -0.03057 0.00312 0.04965 0.49112 -1.0652 -0 -0 0.08584 -1.03278 0 0 0 0 0 -0.04292 0.04776 0.26208 0 -0.3046 0.64798 -0.77834 -0.65781 0.44588 -1.94886
PHE_312 -7.33955 0.62684 3.84352 -0.62265 0.05382 0.3599 3.11392 -2.49102 -0 -0 -2.40203 0.22623 0 0 0 0 0 -0.03842 0.00365 0 2.08382 -0.14581 0 1.0402 -0.12922 0.64876 -1.16805
ILE_313 -9.60416 1.40687 2.95357 -0.53689 0.33603 0.1182 3.18181 -2.88302 -0.02569 -0.12014 -1.85886 0.39333 0 0 0 0 0 -0.10203 0.08956 0.69795 0 0.3874 0 0.73287 0.14027 1.09812 -3.59483
GLU_314 -4.34432 0.61656 3.89876 -0.21522 0.02681 0.30052 1.56948 -1.98163 -0 -0 -1.36072 -0.57657 0 0 0 0 0 -0.06428 0.00649 0 3.10419 -0.3079 0 -2.7348 -0.4202 0.92334 -1.55948
LYS_315 -4.65332 0.45083 4.68535 -0.49495 0.12693 0.30159 2.11748 -2.21027 -0 -0 -2.19481 0.03285 0 0 0 0 0 -0.01527 0.02623 1.87999 0 -0.14931 0 -1.5107 -0.36983 0.29474 -1.68245
ALA_316 -6.35715 0.98927 2.99282 -0.02252 0 0 2.60744 -2.74504 -0 -0 -0.27547 -0.36907 0 0 0 0 0 -0.03706 0 0 0 -0.33045 0 1.8394 -0.3629 0.28276 -1.78797
ILE_317 -9.21235 1.12036 2.59523 -0.48978 0.34675 0.09574 2.45221 -2.64306 -0.00015 -0.00233 -2.23014 0.00097 0 0 0 0 0 0.05799 0.02024 0.56352 0 -0.52581 0 0.73287 -0.23439 0.63226 -6.71989
ASN_318 -6.03092 0.36462 5.9573 -0.18894 0.05792 0.28102 3.21423 -2.96069 -0.02569 -0.12014 -2.94015 -0.29772 0 0 0 0 0 -0.07705 0.00558 0 1.48639 0.15249 0 -0.93687 0.03821 0.72148 -1.29892
SER_319 -4.56435 0.32975 5.37427 -0.03555 0.00127 0.04931 2.76231 -2.53189 -0.01015 -0.0849 -2.15712 -0.43572 0 0 -0.81331 0 0 -0.02411 0.00589 0.14776 0 -0.38068 1.72087 -0.77834 -0.25926 0.59973 -1.08421
ILE_320 -8.17683 1.73962 2.05368 -0.61216 0.35135 0.19436 2.07048 -2.2588 -0 -0 -1.63849 -0.08337 0 0 -0.40654 0 0 0.029 0.08116 0.63131 0 0.07575 0 0.73287 -0.22874 0.66135 -4.78401
VAL_321 -6.9035 0.94002 2.61112 -0.29433 0.22925 0.06756 1.71716 -2.27868 -0.01633 -0.15108 -1.06411 -0.35433 0 0 0 0 0 0.01862 0.00019 0.22774 0 -0.51622 0 1.9342 0.0543 0.53826 -3.24015
LYS_322 -3.38487 0.02761 3.28926 -0.33204 0.04639 0.19875 0.95277 -1.46444 -0.00015 -0.00233 -0.69067 -0.20634 0 0 0 0 0 0.10417 0.02842 1.52864 0 0.24298 0 -1.5107 0.39934 0.5535 -0.21971
ASN_323 -5.76417 0.6915 4.75487 -0.1845 0.00352 0.26328 1.60287 -2.41294 -0.02148 -0.23672 -1.95309 -0.31638 0 0 -0.40654 0 0 0.34075 0.02304 0 1.82534 0.05268 0 -0.93687 0.36217 0.651 -1.66165
ARG_324 -2.81319 0.66789 2.59186 -1.71027 0.44677 1.91793 0.80465 -0.99559 -0 -0 -0.27015 -2.01371 0 0 0 0 0 0.36771 0.15673 3.23702 0 -0.04215 0 -1.2888 5.71952 1.6935 8.4697
PRO_325 -5.06533 1.39395 2.99221 -0.16876 0.00058 0.11409 0.79534 -1.16556 -0 -0 0.50778 0.2257 0 0 0 0 0 0.06128 0.12848 0.49944 0 -1.02367 0 -2.4119 5.51237 1.79713 4.19311
ASN_326 -3.24109 0.23442 3.62651 -0.27996 0.07595 0.44737 1.97991 -1.68569 -0 -0 -1.55128 -0.67411 0 0 -1.02332 0 0 -0.0659 0.13306 0 2.21706 -0.18152 0 -0.93687 -0.16619 0.89903 -0.19261
ASP_327 -3.67364 0.2716 4.23726 -0.1215 0.00768 0.37467 1.80155 -2.04951 -0.00658 -0.09225 -0.47633 -0.92532 0 0 0 0 0 -0.0784 0.22559 0 1.70564 0.0304 0 -2.3716 0.23843 0.8806 -0.02173
LEU_328 -3.30956 0.40234 2.88957 -0.50834 0.22384 0.14173 1.4991 -1.42296 -0 -0 -0.95872 0.20123 0 0 -1.02332 0 0 -0.09562 0.01714 0.29599 0 -0.15566 0 0.18072 0.07606 0.61102 -0.93545
GLU_329 -5.68465 0.43001 5.8335 -0.24538 0.05511 0.41003 3.14904 -2.50142 -0.00279 -0.05954 -4.40886 -0.52722 0 0 0 -0.65252 0 0.0798 0.02176 0 2.92838 0.03779 0 -2.7348 -0.30762 0.42846 -3.75091
ILE_330 -7.06622 0.5443 3.46549 -0.47551 0.35325 0.11202 2.20294 -2.30074 -0 -0 -2.03407 -0.09224 0 0 -0.45237 0 0 0.02468 0.20642 0.34119 0 -0.63359 0 0.73287 -0.31183 0.57585 -4.80755
GLU_331 -6.24656 0.69222 5.70174 -0.28493 0.05718 0.29863 2.63693 -2.61352 -0.01365 -0.05742 -4.25482 -0.28816 0 0 0 -0.6552 0 0.0175 0.05031 0 3.98079 0.10291 0 -2.7348 -0.08007 0.5463 -3.14462
VAL_332 -7.1962 0.96829 1.66061 -0.342 0.525 0.07457 2.33832 -2.10715 -0.01471 -0.05431 -2.41098 -0.79989 0 0 0 0 0 -0.06549 0.53711 1.84765 0 -0.78818 0 1.9342 -0.13042 0.48798 -3.53559
LEU_333 -8.88573 1.16111 2.77654 -0.66604 0.412 0.13553 2.42608 -2.49867 -0.01924 -0.06666 -2.91826 0.29621 0 0 0 0 0 -0.07223 1.01267 2.6 0 -0.24724 0 0.18072 -0.13374 0.66837 -3.83857
ILE_334 -9.01911 1.23277 2.03407 -0.56109 0.29749 0.16231 2.66155 -2.33751 -0.02421 -0.08774 -2.5961 0.01714 0 0 0 0 0 -0.02731 0.45582 3.14153 0 -0.74344 0 0.73287 -0.16841 0.70156 -4.12779
ILE_335 -8.85122 1.27797 2.25653 -0.60287 0.33099 0.12174 2.43908 -2.42801 -0.00605 -0.01822 -2.25915 0.14171 0 0 0 0 0 -0.05976 0.40358 1.11965 0 -0.75162 0 0.73287 -0.43189 0.69831 -5.88637
ASP_336 -7.61881 0.38343 10.6305 -0.20954 0.00139 0.6408 5.80088 -4.58279 -0.03076 -0.19428 -8.39229 -0.45575 0 0 -0.92497 -1.71434 0 -0.07015 0.02361 0 3.44405 -0.09362 0 -2.3716 -0.195 0.64107 -5.28819
ASP_337 -7.16523 0.43497 9.03118 -0.12271 0.19797 0.3849 3.38259 -4.16527 -8e-05 -0.00021 -6.24176 -0.49175 0 0 -0.83582 0 0 0.16155 1.08276 0 3.06362 -0.47691 0 -2.3716 0.29211 0.69629 -3.14339
GLY_338 -3.36117 0.20065 3.55292 -4e-05 0 0 1.26334 -1.85898 -0.0186 -0.10865 -1.34067 -0.36632 0 0 0 0 0 -0.14073 0 0 0 -0.9159 0 0.83697 0.27838 0.72742 -1.25138
SER_339 -5.30275 0.35414 6.03724 -0.02613 0 0.02014 2.75538 -2.65711 -0.05156 -0.3632 -3.15644 -0.14458 0 0 -1.81843 -0.64002 0 -0.02317 0.20768 0.56184 0 -0.14076 1.40967 -0.77834 -0.2021 1.01517 -2.9433
ILE_340 -2.70786 0.0676 2.49521 -0.49873 0.38255 0.10388 1.28562 -1.20053 -0 -0 0.28151 -0.24443 0 0 -0.97365 0 0 -0.05078 0.04185 0.74902 0 -0.45717 0 0.73287 -0.1325 0.90925 0.78371
ASP_341 -5.38713 0.51387 8.39363 -0.23647 0.18053 0.81801 3.38474 -3.5427 -0.01879 -0.07869 -5.96052 -1.04851 0 0 -1.94854 -0.72835 0 -0.10557 0.07654 0 1.90993 -0.71708 0 -2.3716 0.2487 0.43074 -6.18727
ASN_342 -4.85587 0.46595 4.16837 -0.3417 0.06638 0.67328 1.90304 -2.27185 -0.0007 -0.00628 -1.37758 -1.8844 0 0 0 0 0 -0.04979 0.34486 0 2.74844 -0.71715 0 -0.93687 0.23731 0.56003 -1.27451
THR_343 -8.72072 0.83591 7.52895 -0.20754 0.14276 0.07704 4.67543 -4.01505 -0.00462 -0.11361 -5.12824 -0.08996 0 0 -0.80843 -0.72835 0 -0.04023 0.00282 0.09593 0 0.11537 2.33328 -1.0874 0.26462 0.50714 -4.36489
ASN_344 -5.49652 0.41965 5.64787 -0.22405 0.01268 0.32256 1.80755 -2.69476 -0.04766 -0.3335 -1.42869 -0.36954 0 0 0 -0.38039 0 -8e-05 0.00373 0 2.75393 0.05814 0 -0.93687 0.1811 0.36627 -0.33859
LYS_345 -4.5608 0.29249 4.96523 -0.29278 0.02562 0.12842 2.54766 -2.24941 -0 -0 -1.79324 -0.1012 0 0 0 0 0 0.05658 0.00211 1.90858 0 -0.12393 0 -1.5107 -0.13741 0.32519 -0.51759
VAL_346 -7.7503 0.72264 4.54507 -0.30804 0.16471 0.06982 2.97398 -3.00485 -0 -0 -2.14196 -0.20698 0 0 0 0 0 -0.06717 0.01041 0.12882 0 -0.28689 0 1.9342 -0.17413 0.429 -2.96166
ILE_347 -9.43646 1.07941 3.49121 -0.48946 0.50876 0.0975 2.47282 -2.89957 -0.0007 -0.00628 -2.11127 -0.02697 0 0 0 0 0 0.01349 0.11038 0.5295 0 -0.38442 0 0.73287 -0.01902 0.78715 -5.55107
LYS_348 -6.13133 0.3327 7.85451 -0.46214 0.08304 0.3248 3.76741 -3.44919 -0.00114 -0.00984 -4.50333 0.08351 0 0 0 -0.79957 0 -0.01441 0.02941 2.26196 0 0.06831 0 -1.5107 0.02993 0.72878 -1.3173
LYS_349 -5.42155 0.35256 6.16817 -0.30427 0.02525 0.13431 2.68959 -2.80836 -0 -0 -2.44189 -0.01018 0 0 0 0 0 -0.01503 0.0233 1.68103 0 -0.03702 0 -1.5107 -0.25366 0.34773 -1.38071
ILE_350 -9.10032 1.29551 4.43505 -0.50281 0.35936 0.098 2.73048 -3.15548 -0.01282 -0.10863 -2.17481 0.08655 0 0 0 0 0 -0.05447 0.09297 0.46008 0 -0.45031 0 0.73287 -0.14399 0.37594 -5.03682
GLN_351 -7.65991 0.71274 6.62357 -0.43384 0.1316 0.31058 2.63608 -3.39385 -0 -0 -1.80702 -0.74792 0 0 0 0 0 -0.02793 0.12641 0 3.72726 -0.15449 0 -0.18838 -0.07408 0.58664 0.36747
ASP_352 -5.00054 0.33318 7.20949 -0.09921 0.00656 0.29608 3.03197 -3.14467 -0 -0 -4.35967 -0.28648 0 0 0 -0.79957 0 -0.02631 0.01477 0 1.71973 0.26407 0 -2.3716 -0.24744 0.58073 -2.87892
GLN_353 -3.74631 0.26302 3.90713 -0.26485 0.04908 0.20922 1.50757 -1.87289 -0.01396 -0.11847 -1.68108 -0.47382 0 0 0 0 0 0.01503 0.14801 0 2.78927 -0.21475 0 -0.18838 -0.27006 0.3776 0.42137
ILE_354 -7.47168 1.31936 3.69287 -0.58481 0.29446 0.20795 2.74094 -2.53429 -0.00205 -0.00844 -1.9536 -0.36031 0 0 0 0 0 0.04013 0.06983 0.28753 0 0.31358 0 0.73287 0.54193 0.67712 -1.99662
ASN_355 -3.97653 0.40443 4.43654 -0.31889 0.08179 0.59223 2.05903 -2.20021 -0.00046 -0.00273 -0.29209 -0.76364 0 0 0 0 0 0.08982 0.01786 0 2.07134 -0.24765 0 -0.93687 0.86345 0.78584 2.66326
ASN_356 -2.32414 0.37327 2.08633 -0.18821 0.02609 0.29576 0.44518 -1.18547 -0.00046 -0.00273 0.01658 -0.46948 0 0 0 0 0 -0.06457 0.0013 0 1.89836 -0.37415 0 -0.93687 -0.24305 0.2992 -0.34708
LEU_357 -5.82424 0.98544 3.07239 -0.58983 0.38862 0.10198 2.02036 -2.01449 -0.00205 -0.00844 -1.59002 0.34403 0 0 0 0 0 0.2402 0.15019 1.43925 0 -0.28753 0 0.18072 -0.45048 0.4854 -1.3585
THR_358 -4.33878 0.17931 3.34177 -0.14714 0.07593 0.10999 2.02308 -1.79382 -0.00802 -0.03441 -2.85718 -0.6204 0 0 -0.45237 0 0 0.02418 0.04423 0.30028 0 0.75492 2.27754 -1.0874 1.08561 0.93488 -0.18781
LEU_359 -7.52418 0.84948 0.88376 -0.4862 0.28317 0.12489 1.14815 -1.66606 -0 -0 -1.39738 0.0532 0 0 0 0 0 0.23136 0.2266 1.65934 0 -0.16968 0 0.18072 1.08183 0.9219 -3.59911
GLN_360 -5.43027 0.52953 4.29733 -0.24853 0.03637 0.15613 2.55502 -2.2897 -0.00728 -0.03048 -3.98785 -0.82394 0 0 0 -0.6552 0 0.01436 0.19503 0 3.32374 -0.12793 0 -0.18838 -0.1359 0.7934 -2.02453
TYR_361 -6.69463 0.95033 1.90401 -1.07357 0.12369 0.63734 1.17243 -1.65835 -0 -0 -0.5239 -0.32297 0 0 0 0 0 0.0429 0.00112 0 1.5831 -0.30151 0.01543 1.2797 -0.20521 0.51531 -2.5548
PHE_362 -6.89384 0.71272 2.25356 -0.55327 0.06455 0.29149 2.2737 -1.95864 -0.01706 -0.17021 -2.19462 0.01835 0 0 0 0 0 0.07517 0.02015 0 2.14237 -0.28182 0 1.0402 -0.27033 0.28302 -3.16451
TYR_363 -4.41048 0.2158 2.80483 -0.83872 0.04847 0.17636 1.14603 -1.59811 -0.00616 -0.05103 -0.55488 -0.46624 0 0 0 0 0 -0.01816 0.01668 0 2.45324 -0.03254 0.03987 1.2797 -0.07091 0.22003 0.35377
LYS_364 -4.87072 0.14324 4.40721 -0.57337 0.22651 0.26649 1.59432 -2.04961 -0.0232 -0.14539 -1.41342 0.13152 0 0 0 0 0 0.05713 0.22095 2.11097 0 0.25599 0 -1.5107 0.36781 0.37262 -0.43165
SER_365 -2.09708 0.10858 2.73487 -0.02581 0 0.06068 1.1825 -1.29944 -0 -0 -0.30224 -0.53746 0 0 0 0 0 0.12969 0.00939 0.12775 0 -0.50739 0.60337 -0.77834 0.08018 0.50759 -0.00317
ASN_366 -4.67055 0.35067 4.04828 -0.32769 0.12023 0.59501 1.28622 -2.12584 -0 -0 -0.32242 -0.7271 0 0 -0.83737 0 0 -0.03778 0.08772 0 1.70133 -0.61819 0 -0.93687 -0.15578 0.47281 -2.09733
GLY_367 -3.44738 0.31366 4.69433 -6e-05 0 0 2.3541 -2.24371 -0.01054 -0.07623 -2.98066 -0.40571 0 0 0 0 0 -0.02097 0 0 0 0.24956 0 0.83697 0.06149 0.50466 -0.17047
ASN_368 -4.0129 0.79499 4.36482 -0.19646 0.03958 0.33171 2.0514 -2.19727 -0 -0 -1.91035 -1.01905 0 0 -1.39077 0 0 -0.0322 0 0 1.99936 -1.04954 0 -0.93687 -0.41494 0.4727 -3.1058
TRP_369 -5.4514 0.67344 4.27168 -0.77958 0.01021 0.53372 2.04245 -2.32692 -0 -1e-05 -3.09703 -0.41314 0 0 -0.83582 0 0 0.02914 0.0393 0 2.70747 0.09074 0 1.6906 1.07271 0.72315 0.98072
GLY_370 -4.24604 0.5516 4.69574 -5e-05 0 0 2.53434 -2.35451 -0 -0 -2.38222 -0.40552 0 0 0 0 0 -0.01046 0 0 0 0.17147 0 0.83697 2.23283 0.71588 2.34003
SER_371 -3.77078 0.31586 4.65707 -0.02489 0 0.02333 1.84868 -2.22624 -0.02116 -0.13885 -1.74308 -0.35383 0 0 0 0 0 -0.01872 0.00013 0.58722 0 0.25876 0.62568 -0.77834 0.63193 0.38458 0.25736
VAL_372 -8.28524 1.44561 3.08934 -0.32165 0.48199 0.07372 1.68 -2.57977 -0 -0 -0.9906 -0.10673 0 0 0 0 0 -0.05742 0.00816 0.02623 0 -0.32559 0 1.9342 -0.09486 0.66995 -3.35264
ILE_373 -9.41893 1.32834 2.55006 -0.62239 0.4373 0.14158 2.29221 -2.55631 -0 -0 -1.59786 0.03784 0 0 0 0 0 -0.05708 0.11456 3.28525 0 -0.46855 0 0.73287 0.03039 0.92449 -2.84622
ASN_374 -7.31631 0.20866 7.44445 -0.18951 0.08078 0.28965 3.40348 -3.47716 -0 -1e-05 -3.11554 -0.28664 0 0 -2.266 -1.01003 0 0.08175 0.0006 0 1.43121 0.21134 0 -0.93687 -0.01825 0.68754 -4.77687
TYR_375 -8.17967 1.04753 4.66538 -0.97229 0.08395 0.3659 2.81708 -2.9772 -0.00889 -0.11733 -2.48946 -0.28025 0 0 0 0 0 -0.00866 0.03357 0 2.33398 -0.15517 0.00421 1.2797 0.05331 0.46499 -2.0393
VAL_376 -8.72533 1.23163 3.2743 -0.3156 0.27323 0.07344 2.62359 -2.83056 -0.01063 -0.06262 -1.04157 -0.33347 0 0 0 0 0 -0.07733 0.00989 0.40871 0 -0.02034 0 1.9342 -0.0687 0.49459 -3.16257
ARG_377 -7.97694 1.26603 6.95068 -1.14692 0.46069 0.85179 3.59219 -3.43913 -0.0063 -0.04113 -2.76499 0.17232 0 0 -0.90304 0 0 -0.03014 0.77744 2.3972 0 0.15159 0 -1.2888 0.36509 0.90302 0.29066
ASN_378 -6.09254 0.73081 6.44772 -0.38939 0.15879 0.76762 3.17251 -3.15574 -0.00857 -0.11212 -2.58269 -0.89931 0 0 -0.62497 0 0 -0.00959 8e-05 0 1.98567 -0.53096 0 -0.93687 0.56428 1.35624 -0.15902
ASN_379 -4.15089 0.55624 4.66298 -0.17508 0.01139 0.26839 2.14841 -2.41912 -0.01387 -0.11767 -1.0477 -0.79451 0 0 0 0 0 0.1884 0.01816 0 1.4242 -0.10998 0 -0.93687 1.56026 1.13984 2.21257
LYS_380 -3.82485 0.47873 3.62157 -0.3068 0.02884 0.13861 1.35066 -1.68305 -0.00038 -0.00878 -1.07797 -0.0019 0 0 0 0 0 -0.04745 0.01292 1.70007 0 -0.06125 0 -1.5107 1.23084 0.52932 0.56842
LEU_381 -8.43461 1.31199 1.98024 -0.52754 0.2401 0.15014 2.00165 -2.17493 -0 -0 -1.67644 0.00133 0 0 -1.21853 0 0 0.02188 0.06072 2.25529 0 0.04666 0 0.18072 -0.42896 0.71144 -5.49885
ALA_382 -4.26805 0.30594 3.02224 -0.02864 0.01101 0 1.77829 -2.06449 -0.01387 -0.11767 0.00148 -0.47921 0 0 0 0 0 0.00378 0 0 0 -0.25567 0 1.8394 0.6774 0.63303 1.04498
LYS_383 -2.40489 0.08529 2.92689 -0.32883 0.04566 0.18358 0.73794 -1.24178 -0.00962 -0.04826 -0.45824 -0.16045 0 0 0 0 0 -0.06313 0.00443 1.77034 0 -0.09744 0 -1.5107 0.54667 0.14833 0.12578
GLY_384 -3.41295 0.42157 3.04499 -0.00037 0 0 0.85973 -1.74087 -0 -0 -0.42357 -0.23327 0 0 0 0 0 -0.06526 0 0 0 0.24712 0 0.83697 -0.19806 0.26621 -0.39777
GLU_385 -5.47213 0.41741 6.73258 -0.21216 0.03455 0.29972 3.54338 -2.85089 -0 -0 -4.49628 -0.55928 0 0 0 0 0 -0.06648 0.00869 0 3.23187 -0.31244 0 -2.7348 -0.25146 0.56001 -2.12769
TRP_386 -11.0131 1.11659 5.56166 -0.85241 0.0295 0.57101 3.40887 -3.56741 -0 -0 -3.47296 -0.10563 0 0 -0.47069 0 0 0.02584 0.03131 0 2.49834 -0.22811 0 1.6906 -0.26251 0.75515 -4.28394
VAL_387 -5.4994 0.3558 2.89076 -0.35993 0.2491 0.08747 2.75731 -2.09377 -0 -0 -2.74182 -0.07298 0 0 0 0 0 -0.03342 0.00232 0.76226 0 -0.69062 0 1.9342 -0.06317 0.57548 -1.9404
THR_388 -5.78437 0.58542 2.92623 -0.10733 0.0493 0.08184 2.37755 -2.10109 -0.00995 -0.08773 -2.18432 -0.67596 0 0 0 0 0 -0.00335 0.00114 0.0947 0 -0.48924 2.30333 -1.0874 -0.39212 0.3688 -4.13452
VAL_389 -6.60972 0.62004 1.03038 -0.25973 0.14784 0.05313 1.35209 -1.69703 -0 -0 -0.66958 -0.25575 0 0 0 0 0 -0.07316 0.05787 0.32614 0 -0.75449 0 1.9342 -0.44114 0.29927 -4.93965
LEU_390 -9.53366 2.50051 1.89575 -0.61468 0.43554 0.21148 2.44864 -2.42154 -0.01585 -0.14919 -1.83131 0.02605 0 0 0 0 0 0.03733 0.04205 1.32481 0 -0.14641 0 0.18072 -0.15439 1.25004 -4.51411
ASP_391 -5.57572 1.16556 8.67206 -0.16787 0.01245 0.51148 3.8625 -3.6945 -0.01791 -0.09573 -5.70852 -0.98757 0 0 -1.72213 -0.36375 0 0.01059 0.0098 0 3.58644 0.13193 0 -2.3716 -0.09667 1.56837 -1.27077
SER_392 -5.81176 1.25499 4.80965 -0.03252 0.00652 0.04981 2.16979 -2.50791 -0.02095 -0.16385 -0.01452 -0.95254 0 0 0 0 0 -0.12912 0.29682 0.16091 0 -0.28828 0.66432 -0.77834 -0.16094 0.9808 -0.46715
ASP_393 -6.78231 1.23476 7.17406 -0.10815 0.00531 0.32888 3.1276 -3.12204 -0.00069 -0.01371 -3.01881 -0.1921 0 0 -1.01258 -0.91375 0 0.02483 0.08661 0 2.20211 -0.10616 0 -2.3716 -0.20301 1.23883 -2.42192
ASP_394 -7.366 0.97869 8.36925 -0.09401 0.00404 0.25574 3.7092 -3.72351 -0.0282 -0.18133 -7.08239 -0.09696 0 0 -1.42142 0 0 0.02721 0.01128 0 2.27568 0.14508 0 -2.3716 -0.23031 1.24007 -5.5795
ILE_395 -6.20307 0.535 3.50654 -0.46042 0.35585 0.09697 2.27493 -1.92939 -0.00574 -0.05274 -2.45277 -0.02077 0 0 0 0 0 0.02982 0.01427 0.32243 0 -0.67294 0 0.73287 -0.22473 0.79225 -3.36163
PHE_396 -9.13808 1.87557 0.68132 -0.48678 0.22413 0.21095 1.35772 -1.76498 -0 -0 -1.40465 -0.13207 0 0 -0.81331 0 0 -0.00305 0.0201 0 3.8306 -0.37515 0 1.0402 -0.29685 0.65919 -4.51514
SER_397 -3.77115 0.15262 5.20781 -0.03306 0 0.07514 2.82544 -2.24406 -0.02603 -0.15965 -3.84973 -0.17471 0 0 -0.55228 -0.072 0 0.12559 0.00502 0.51055 0 -0.15022 0.99853 -0.77834 -0.40439 0.81462 -1.5003
LYS_398 -3.23711 0.12524 3.1507 -0.3995 0.05573 0.20189 1.51964 -1.31231 -0.00041 -0.00828 -1.0201 0.12332 0 0 0 0 0 -0.07592 0.0172 1.64524 0 -0.03001 0 -1.5107 -0.60943 0.59941 -0.76539
LYS_399 -4.35286 0.30815 3.87604 -0.32286 0.03988 0.17662 1.48394 -1.75905 -0.00848 -0.07299 -0.87836 -0.16109 0 0 0 0 0 0.15132 0.00623 1.77474 0 -0.11482 0 -1.5107 -0.61129 0.3998 -1.57577
THR_400 -6.78764 1.27617 5.1283 -0.21098 0.19923 0.07723 3.25416 -2.86736 -0.01803 -0.09971 -2.63993 -0.13194 0 0 0 -0.072 0 0.07122 0.00097 0.06585 0 -0.02343 2.25014 -1.0874 -0.20673 0.80602 -1.01586
ILE_401 -6.38268 0.59921 2.47496 -0.66838 0.50098 0.15315 1.44679 -1.93051 -0.02603 -0.15965 -1.41782 0.16828 0 0 0 0 0 -0.06434 0.07165 0.56507 0 -0.41794 0 0.73287 0.05048 1.1853 -3.11862
SER_402 -4.9975 0.48181 5.39297 -0.02666 0 0.04057 1.83833 -2.34625 -0.00041 -0.00828 -0.78622 -1.09169 0 0 0 0 0 0.01383 0.00392 0.56681 0 0.24685 0.62671 -0.77834 -0.13171 0.89845 -0.05681
ILE_403 -7.80836 0.77963 3.64639 -0.50437 0.43248 0.09892 2.20416 -2.50548 -0 -0 -1.58186 0.11111 0 0 0 0 0 0.00751 0.04291 0.4696 0 -0.46356 0 0.73287 -0.04636 0.48081 -3.90362
PHE_404 -11.5263 2.27941 1.64541 -0.69453 0.24575 0.34653 2.70749 -2.728 -0.00848 -0.07299 -2.53106 0.17496 0 0 0 0 0 0.17281 0.0075 0 3.10246 -0.03854 0 1.0402 0.06056 0.95305 -4.86378
GLN_405 -7.40786 0.4411 6.9665 -0.41943 0.13123 0.29077 3.76404 -3.38036 -0.02835 -0.15131 -4.45799 -0.63637 0 0 0 -1.52991 0 -0.02176 0.05692 0 3.33351 0.08347 0 -0.18838 -0.00757 1.06053 -2.10122
LYS_406 -5.3688 0.32072 6.15876 -0.29953 0.02517 0.12884 2.49689 -2.69541 -0.01313 -0.08013 -2.25874 -0.0196 0 0 0 0 0 0.03593 0.03385 1.7563 0 0.02891 0 -1.5107 -0.17182 0.47267 -0.95982
TYR_407 -8.03756 1.05529 3.49404 -0.55508 0.03246 0.2104 2.13539 -2.62621 -0.0009 -0.01111 -1.50292 -0.27219 0 0 0 0 0 0.06815 0.29215 0 3.74618 -0.42938 0.00304 1.2797 -0.05951 0.455 -0.72308
ALA_408 -5.8593 0.38361 3.81218 -0.0222 0 0 2.53026 -2.75899 -0 -0 -2.67038 -0.34644 0 0 0 0 0 -0.04221 0 0 0 -0.23578 0 1.8394 -0.11816 0.41248 -3.07552
GLN_409 -5.72976 0.4533 5.64277 -0.36251 0.07902 0.212 2.26893 -2.67572 -0.00277 -0.05946 -2.72366 -0.29508 0 0 0 -0.87738 0 -0.02574 0.04247 0 3.40112 0.11207 0 -0.18838 -0.03127 0.4194 -0.34066
LYS_410 -3.70939 0.14633 4.0315 -0.30494 0.02355 0.13345 1.46032 -1.7157 -0.01031 -0.05151 -0.73949 0.00549 0 0 0 0 0 -0.05528 0.03227 1.68908 0 -0.03082 0 -1.5107 -0.03314 0.39377 -0.24551
GLN_411 -4.28221 0.70389 3.34514 -0.70216 0.12156 0.78464 0.92512 -1.64929 -0.01313 -0.08013 -0.49167 -0.67914 0 0 0 0 0 -0.03931 0.00704 0 2.19643 -0.109 0 -0.18838 -0.47513 0.39004 -0.23566
ARG_412 -2.68356 0.17882 3.38075 -0.4767 0.08407 0.30569 1.54628 -1.57459 -0 -0 -1.3836 -0.14087 0 0 0 0 0 -0.05728 0.04669 1.68509 0 -0.1755 0 -1.2888 -0.31781 0.47486 -0.39647
TYR_413 -10.6803 1.73793 4.49081 -0.5409 0.3281 0.19311 2.38497 -3.24432 -0.00107 -0.0191 -3.20056 -0.20265 0 0 -0.90641 0 0 0.21645 0.74379 0 4.06281 -0.1301 0.04158 1.2797 -0.15631 1.02473 -2.5777
ASP_414 -6.89749 0.58857 7.49021 -0.10211 0.00074 0.30231 4.66346 -3.45035 -0.01044 -0.08447 -7.85932 -0.33839 0 0 -1.79412 -0.61213 0 -0.00542 0.01056 0 2.21578 -0.16395 0 -2.3716 -0.13651 1.25615 -7.29853
ALA_415 -5.21343 0.79637 2.00407 -0.01876 0 0 2.28084 -1.96034 -0 -0 -2.40108 -0.36086 0 0 0 0 0 0.0117 0 0 0 -0.56261 0 1.8394 -0.08526 0.73731 -2.93264
ILE_416 -9.33195 1.35371 1.76119 -0.45201 0.3969 0.08806 2.41819 -2.24064 -0.00111 -0.02382 -2.53547 0.05279 0 0 0 0 0 -0.03881 0.2553 0.32097 0 -0.63116 0 0.73287 -0.18423 0.88981 -7.16942
ILE_417 -7.98467 0.99103 1.79601 -0.51302 0.29087 0.13951 2.00732 -2.14338 -0 -0 -2.16571 0.12294 0 0 0 0 0 0.43296 0.22108 3.24085 0 -0.72147 0 0.73287 -0.36778 1.17776 -2.74281
PHE_418 -10.39 1.96851 1.19894 -1.09401 0.28548 0.66801 2.04594 -2.29533 -0 -0 -0.39669 -0.19709 0 0 0 0 0 -0.01128 0.1372 0 1.48493 -0.56878 0 1.0402 -0.26924 1.18131 -5.21194
ASP_419 -5.2828 0.57321 4.37686 -0.11425 0.00475 0.32884 1.67282 -2.20665 -0.00708 -0.08286 -3.36659 -0.54853 0 0 0 -0.59494 0 -0.03938 0.00103 0 2.64467 -0.22772 0 -2.3716 -0.25157 1.59169 -3.9001
TYR_420 -9.94125 1.55909 2.89672 -0.59718 0.02835 0.29331 2.95304 -2.57968 -0.01399 -0.11827 -1.51219 -0.09821 0 0 -0.65641 0 0 0.16518 0.00174 0 2.11396 -0.39876 0.05349 1.2797 -0.34808 1.31989 -3.59956
TYR_421 -8.02415 1.20314 4.05391 -0.5768 0.06171 0.31276 2.64043 -2.61836 -0.00539 -0.05803 -3.02785 -0.12798 0 0 0 -0.59494 0 -0.02294 0.00689 0 1.56314 -0.27543 0.38709 1.2797 0.18299 0.82452 -2.81558
LYS_422 -7.13892 0.80616 5.09558 -0.57746 0.208 0.23398 1.66382 -2.32439 -0 -0 -1.22143 0.14558 0 0 0 0 0 0.01103 0.13232 2.20546 0 0.05193 0 -1.5107 0.36116 0.8707 -0.98719
CYS_423 -7.41488 0.77349 4.40572 -0.07077 0 0.05179 1.89597 -2.31109 -0.00458 -0.0422 -2.64276 -0.39475 0 0 0 0 0 0.43059 0.03268 0.31105 0 -0.34734 0 3.6196 -0.01731 0.9401 -0.7847
TRP_424 -6.70338 1.25555 1.73515 -0.69844 0.02033 0.26866 0.87268 -1.36442 -0 -0 -0.58843 -0.21363 0 0 0 0 0 0.05932 0.03296 0 1.96882 1.91133 0 1.6906 5.5485 1.12181 6.9174
LYS_425 -3.30374 0.84052 2.3975 -0.47401 0.10676 0.32898 0.28937 -1.02394 -0.00121 -0.00258 -0.19193 -0.28217 0 0 0 0 0 0.08973 0.01274 1.87072 0 0.20047 0 -1.5107 5.90305 0.97854 6.22809
LYS_426 -3.85674 1.49789 3.13617 -0.2812 0.03074 0.11834 1.10913 -1.48 -0 -0 0.50041 0.05879 0 0 0 0 0 0.08693 0.00335 1.24129 0 0.31382 0 -1.5107 3.16296 0.84139 4.97259
PHE_427 -6.81739 0.86158 2.03814 -0.722 0.0876 0.43692 0.98628 -1.78966 -0 -0 -0.93938 -0.42074 0 0 0 0 0 0.15957 0.00135 0 1.92126 0.28194 0 1.0402 3.31053 0.66646 1.10264
LEU_428 -6.06848 0.96845 2.11657 -0.47316 0.11718 0.10605 0.66719 -1.78861 -0 -0 0.41575 0.05918 0 0 0 0 0 0.04212 0.28756 0.68222 0 -0.26228 0 0.18072 0.35526 0.55081 -2.04348
TRP_429 -4.61887 0.35632 2.75407 -0.90504 0.05536 0.67096 1.3794 -1.69234 -0 -0 0.12365 -0.21901 0 0 0 0 0 -0.00122 0.00068 0 2.36382 -0.09439 0 1.6906 -0.01333 0.40693 2.25759
LYS_430 -2.15041 0.14835 1.64323 -0.35487 0.04416 0.1477 0.47198 -0.6918 -0 -0 -0.32832 0.19869 0 0 0 0 0 -0.01177 0.00715 1.77385 0 0.00352 0 -1.5107 -0.21209 0.15231 -0.66903
ILE_431 -6.5624 1.09639 2.39575 -0.59403 0.32465 0.10429 1.1579 -1.66088 -0 -0 -0.64282 0.63557 0 0 0 0 0 -0.0936 0.02492 0.93526 0 -0.30923 0 0.73287 -0.45362 1.16454 -1.74444
PRO_432 -3.78767 0.80638 2.54545 -0.1264 0.00063 0.09386 1.66865 -1.24752 -0.01906 -0.16188 -2.10214 0.24459 0 0 0 0 0 0.05621 0.03143 0.17352 0 -1.15658 0 -2.4119 -0.50366 1.84807 -4.04802
THR_433 -3.89263 0.34244 3.47051 -0.13068 0.09346 0.0638 1.84363 -1.72146 -0.01451 -0.05768 -1.50244 -0.02144 0 0 0 0 0 0.27413 0.00106 0.33742 0 0.1319 2.29763 -1.0874 4.00728 2.40601 6.84101
TYR_434 -9.80049 1.46534 4.5087 -0.95487 0.1463 0.30684 3.28223 -3.18134 -0.02007 -0.16077 -2.50294 -0.34476 0 0 0 0 0 -0.12215 0.01395 0 2.68402 0.0332 0.0001 1.2797 4.58258 1.98423 3.1998
ALA_435 -3.131 0.6389 2.74877 -0.02299 0 0 1.61976 -1.66202 -0 -0 -0.71493 -0.38674 0 0 0 0 0 -0.07189 0 0 0 -0.33758 0 1.8394 -0.1437 0.43739 0.81338
ARG_436 -5.15861 0.41878 3.81431 -1.69647 0.56591 1.94768 2.12246 -1.95783 -0.00033 -0.00645 -2.02513 -2.22837 0 0 0 -1.16867 0 0.14021 0.07594 3.53548 0 -0.13479 0 -1.2888 -0.63123 0.54901 -3.12692
PHE_437 -9.24671 0.92495 3.56102 -0.75079 0.09946 0.49853 2.06884 -2.52479 -0.01451 -0.05768 -0.89745 0.19415 0 0 0 0 0 -0.05394 0.64032 0 2.07423 -0.20363 0 1.0402 -0.52265 0.81394 -2.3565
ARG_438 -3.24518 0.38765 3.91524 -0.41877 0.04245 0.19142 1.5611 -1.71049 -0.00944 -0.03776 -0.49129 0.54239 0 0 0 0 0 0.12116 0.04321 1.09639 0 0.20372 0 -1.2888 5.23638 0.72706 6.86645
LYS_439 -2.92718 0.2467 2.57106 -0.37666 0.06083 0.17432 0.67666 -1.14591 -0 -0 0.50462 0.11304 0 0 0 0 0 0.03261 0.0272 2.15185 0 0.17934 0 -1.5107 5.44972 0.51295 6.74047
GLU_440 -6.79847 0.86256 7.28586 -0.49519 0.04461 0.71887 3.77234 -3.11832 -0.00944 -0.03776 -3.94619 -1.321 0 0 -1.50962 -0.97676 0 -0.0073 0.04837 0 4.22785 -0.00809 0 -2.7348 0.06474 0.52769 -3.41004
ILE_441 -4.87975 0.58016 2.61017 -0.64636 0.40276 0.15085 1.74652 -1.66619 -0 -0 -1.48822 -0.01544 0 0 -1.25674 0 0 -0.00627 0.04712 0.88529 0 -0.50379 0 0.73287 0.18773 0.66802 -2.45125
LYS_442 -2.76739 0.13074 2.82228 -0.32469 0.04646 0.19975 0.76739 -1.20475 -0 -0 -0.28506 -0.35801 0 0 -0.68861 0 0 0.18227 0.01052 1.99096 0 0.12847 0 -1.5107 0.91099 0.50802 0.55863
GLY_443 -2.70095 0.31484 2.14004 -0.00019 0 0 0.6314 -1.16616 -0.00226 -0.00699 -1.48258 -0.19465 0 0 0 0 0 -0.1038 0 0 0 -0.30292 0 0.83697 0.83609 0.80126 -0.39989
GLU_444 -5.9855 0.34197 8.3269 -0.22102 0.03152 0.3458 4.26217 -3.25542 -0.02805 -0.11573 -6.87143 -0.57288 0 0 -0.89914 -0.9952 0 -0.01103 0.0739 0 3.99598 0.23069 0 -2.7348 0.33194 1.0399 -2.70943
LEU_445 -5.61574 0.91094 1.53458 -0.47649 0.23611 0.11465 1.68431 -1.69807 -0.00226 -0.00699 -0.32257 0.25036 0 0 0 0 0 -0.07261 0.06568 0.30071 0 -0.27014 0 0.18072 0.15846 0.88164 -2.14669
LYS_446 -4.80427 0.28796 3.60129 -0.52775 0.19305 0.33683 0.55362 -1.6177 -0 -0 0.30149 0.00076 0 0 0 0 0 -0.04099 0.07413 1.85605 0 -0.01918 0 -1.5107 -0.36688 0.61998 -1.0623
LYS_447 -7.52972 0.75773 7.29993 -0.58957 0.18479 0.31567 2.75611 -2.85589 -0 -0 -2.28159 -0.00587 0 0 0 -0.34128 0 0.07133 0.45186 3.50408 0 -0.17791 0 -1.5107 0.0495 0.43099 0.52946
GLN_448 -9.0011 1.10857 6.60159 -0.27212 0.09073 0.2461 2.98093 -3.12747 -0 -0 -3.52846 -0.66574 0 0 -0.89914 -0.97676 0 0.11077 0.20215 0 2.95467 -0.14266 0 -0.18838 -0.01909 1.09182 -3.43358
THR_449 -5.76047 1.21804 3.57087 -0.14481 0.11344 0.08912 2.49219 -2.2495 -0.02805 -0.11573 -0.94409 -0.92686 0 0 0 0 0 0.74277 0.09534 0.04489 0 -0.51274 2.27901 -1.0874 5.22344 2.69117 6.79064
PRO_450 -4.52445 0.77035 1.82656 -0.16961 0.10953 0.11405 0.15899 -0.86997 -0 -0 -0.24147 0.12318 0 0 0 0 0 0.27649 0.00725 0.20327 0 -1.00654 0 -2.4119 5.94419 2.22586 2.53579
PHE_451 -8.71287 1.79029 2.06266 -0.97861 0.30253 0.69642 1.54766 -1.95761 -0.02712 -0.1981 -1.33508 -0.76438 0 0 0 0 0 0.96565 0.10526 0 2.63632 -0.01342 0 1.0402 1.23551 1.61164 0.00694
CYS_452 -4.06856 1.10161 2.28477 -0.07097 0 0.04754 1.28506 -1.19983 -0.00806 -0.03622 -0.55215 0.05647 0 0 -0.56726 0 0 0.06536 0.00572 0.6008 0 0.08962 0 3.6196 2.9966 1.66731 7.31739
ILE_453 -6.17107 1.30536 2.7642 -0.5679 0.36634 0.1689 1.00671 -1.77527 -0 -0 -0.36649 -0.22854 0 0 -0.38653 0 0 0.02641 0.6673 0.28865 0 0.38365 0 0.73287 4.88013 2.7032 5.79791
PRO_454 -4.84559 0.63839 3.42378 -0.1835 0.00103 0.12899 1.10847 -1.42064 -0 -0 0.29463 0.09277 0 0 0 0 0 -0.03439 0.00559 0.84894 0 -1.10168 0 -2.4119 2.32507 2.43745 1.30741
LEU_455 -6.11797 0.80036 1.01491 -0.47489 0.13881 0.1038 1.07629 -1.38755 -0.0002 -0.00076 -0.72512 0.23828 0 0 0 0 0 0.08051 0.07719 0.32871 0 -0.25264 0 0.18072 -0.48521 0.58318 -4.8216
ALA_456 -4.60971 0.66695 2.01201 -0.03119 0.01097 0 1.69021 -1.66527 -0 -0 -1.04173 -0.45912 0 0 -0.65641 0 0 0.36471 0 0 0 -0.11146 0 1.8394 0.11289 0.91459 -0.96316
LYS_457 -7.9548 0.78281 6.94382 -0.27467 0.02365 0.11629 3.94068 -3.07785 -0.0002 -0.00076 -2.54571 -0.14512 0 0 -0.56726 0 0 0.01953 0.03879 2.02138 0 0.10166 0 -1.5107 0.27295 1.0279 -0.78763
PHE_458 -9.04507 1.46091 0.90368 -0.57184 0.04424 0.25881 2.57476 -1.94154 -0 -0 -2.30492 0.028 0 0 0 0 0 0.07821 0.08523 0 2.42532 -0.15598 0 1.0402 -0.06546 0.85941 -4.32601
PHE_459 -10.1677 1.77924 1.56608 -0.56505 0.03352 0.2623 2.65892 -2.54068 -0 -0 -3.10222 0.05128 0 0 0 0 0 0.08502 0.06232 0 1.89214 -0.19793 0 1.0402 -0.22298 1.06498 -6.30057
LYS_460 -8.19661 0.97231 8.41917 -0.4161 0.05196 0.17769 3.4923 -3.64404 -0.0037 -0.00915 -5.14242 0.24219 0 0 0 0 0 -0.02631 0.35018 2.62008 0 -0.03283 0 -1.5107 -0.34752 1.16411 -1.83941
ASN_461 -5.15598 0.28646 5.8344 -0.18863 0.06744 0.28834 2.88042 -2.88466 -0 -0 -2.98706 -0.35034 0 0 0 0 0 -0.06265 0.02265 0 1.52706 0.09876 0 -0.93687 -0.24832 0.57532 -1.23365
GLU_462 -3.83406 0.5364 4.1523 -0.2298 0.02746 0.33165 0.8615 -1.7592 -0.00014 -0.00268 -0.77914 -0.58933 0 0 0 0 0 -0.06851 0.00251 0 3.18868 -0.26864 0 -2.7348 -0.39632 0.47917 -1.08297
VAL_463 -7.20429 0.64203 2.56363 -0.28062 0.10138 0.051 1.74808 -2.38033 -3e-05 -0.00078 -0.9053 -0.05687 0 0 0 0 0 0.46893 0.00028 0.30414 0 0.18447 0 1.9342 -0.25317 0.66753 -2.41573
PHE_464 -10.0932 2.50112 1.6536 -0.51797 0.24043 0.22966 2.55354 -2.52736 -0.00267 -0.01051 0.06869 -0.21297 0 0 -0.59749 0 0 4.29436 0.17281 0 2.23852 -0.18345 0 1.0402 -0.18137 16.0113 16.6772
TYR_465 -4.12121 0.29819 3.77111 -0.99598 0.0855 0.41594 1.15145 -1.90176 -0 -0 -0.44157 -0.30806 0 0 0 0 0 0.04095 0.00197 0 1.91013 -0.29764 1e-05 1.2797 -0.31443 16.0212 16.5955
GLN_466 -4.79395 0.46105 2.4526 -0.6722 0.09978 0.70119 0.61454 -1.41196 -0.00014 -0.00268 0.05076 -0.23682 0 0 0 0 0 -0.05119 0.00663 0 2.90456 -0.20273 0 -0.18838 -0.28568 0.75949 0.20488
LEU_467 -7.57938 1.72246 2.04367 -0.54733 0.30611 0.11246 1.32101 -2.08578 -0 -0 0.57541 0.15941 0 0 0 0 0 0.51158 0.0005 3.26468 0 -0.11525 0 0.18072 1.29563 1.55679 2.72269
PRO_468 -3.50315 0.4783 2.29555 -0.11665 0.01133 0.0729 0.75988 -1.03159 -0.00897 -0.05164 -0.78045 0.63635 0 0 -0.30554 0 0 -0.0234 0.01417 0.17647 0 0.29795 0 -2.4119 1.72031 1.41832 -0.35176
LYS_469 -4.15249 0.30808 2.9105 -0.28716 0.02804 0.12447 0.56114 -1.29898 -0 -0 -0.50868 -0.13176 0 0 0 0 0 0.16876 0.07459 2.1052 0 0.04576 0 -1.5107 0.13441 0.49289 -0.93593
LEU_470 -8.37137 1.44808 2.3162 -0.52282 0.24274 0.10533 1.9905 -2.11805 -0.01614 -0.14127 -1.19329 0.32516 0 0 -2.266 0 0 -0.04845 0.00403 0.56582 0 -0.14256 0 0.18072 -0.32753 0.73549 -7.23339
ARG_471 -6.35591 0.40457 5.26261 -1.09306 0.44384 0.63129 2.1391 -2.46801 -0.06463 -0.48013 -2.0594 0.67162 0 0 0 -0.64375 0 0.19725 0.04098 3.00563 0 0.02016 0 -1.2888 -0.35318 0.77113 -1.21871
GLU_472 -3.69059 0.18661 3.84327 -0.22661 0.04826 0.34973 1.3928 -1.71057 -0.01614 -0.14127 -0.13723 -0.55192 0 0 0 -1.01003 0 -0.01044 0.08675 0 2.9434 -0.1595 0 -2.7348 -0.1625 0.69758 -1.0032
ASN_473 -2.7472 0.25251 2.51984 -0.46186 0.11614 0.95318 0.88502 -1.28517 -0.0077 -0.09188 -0.72681 -1.77172 0 0 0 -0.64313 0 0.04955 0.00316 0 2.68111 -0.74914 0 -0.93687 -0.15018 0.69425 -1.41691
VAL_474 -6.8581 0.87449 2.08984 -0.30834 0.2428 0.06441 1.42844 -2.06064 -0.02384 -0.17778 0.48175 -0.4854 0 0 -0.30605 0 0 0.11023 2e-05 0.12525 0 -0.40087 0 1.9342 -0.29169 0.4449 -3.11639
GLY_475 -1.68939 0.09312 1.05222 -7e-05 0 0 0.39946 -0.69568 -0.01291 -0.11707 0.65967 -0.37896 0 0 0 0 0 -0.1238 0 0 0 0.46367 0 0.83697 -0.16444 0.46885 0.79165
PHE_476 -5.68476 0.74986 2.55423 -0.58307 0.08441 0.29032 1.76885 -1.96803 -6e-05 -0.00086 -0.58076 -0.23451 0 0 0 0 0 0.05929 0.57515 0 2.52681 -0.26216 0 1.0402 0.32577 0.60993 1.27061
GLN_477 -7.72224 0.91988 6.42161 -0.28674 0.05999 0.23283 3.35624 -3.35492 -0.02553 -0.15851 -2.96789 -0.39949 0 0 -0.85946 0 0 -0.04752 0.13865 0 2.92469 -0.10907 0 -0.18838 0.12209 0.74096 -1.2028
ASP_478 -6.68354 0.85466 7.29558 -0.17538 0.08612 0.58922 3.05232 -3.43635 -0.01848 -0.14727 -2.81724 -3.13936 0 0 -0.43743 0 0 -0.02351 0.17096 0 4.64517 -0.14456 0 -2.3716 -0.26285 0.81186 -2.15166
ALA_479 -5.38032 0.99807 3.58812 -0.02112 0 0 2.08624 -2.45391 -0 -0 -1.87705 -0.38562 0 0 -0.43743 0 0 -0.02804 0 0 0 -0.23605 0 1.8394 -0.29368 0.66177 -1.9396
ILE_480 -7.42905 0.48707 4.10913 -0.49011 0.3202 0.09401 1.95084 -2.52958 -0.01826 -0.13713 -1.78463 0.1128 0 0 0 0 0 0.03331 0.00609 0.52883 0 -0.49644 0 0.73287 -0.04357 0.46067 -4.09292
TYR_481 -11.0283 1.49152 2.93594 -0.63262 0.01555 0.15522 2.80899 -2.98858 -6e-05 -0.00086 -2.09024 -0.3156 0 0 0 0 0 0.00835 0.00019 0 1.78146 -0.44944 0.00012 1.2797 0.24217 1.23158 -5.5549
THR_482 -7.75424 0.44926 6.33009 -0.20647 0.22425 0.07789 3.39126 -3.37752 -0 -0 -3.3874 -0.52136 0 0 -0.38653 0 0 0.01535 0.02052 0.07166 0 -0.02747 2.27717 -1.0874 0.22718 1.48899 -2.17478
MET_483 -5.8248 0.51681 4.35841 -0.46913 0.22235 0.18333 2.51474 -2.48004 -0.00442 -0.01329 -1.8472 -0.27861 0 0 0 0 0 -0.01295 0.35065 2.25665 0 -0.01204 0 0.60916 0.05943 0.69882 0.82787
HIS_484 -7.44028 0.8911 7.35231 -0.58348 0.01336 0.62085 2.87262 -3.57897 -3e-05 -0.00078 -2.72862 -0.53493 0 0 0 0 0 -0.00024 0.20975 0 2.56187 -0.16296 0 -0.45461 -0.01682 0.49204 -0.4878
ALA_485 -6.72798 0.89456 3.36005 -0.02321 0 0 2.5625 -2.83216 -0.01566 -0.09414 -2.41523 -0.36613 0 0 0 0 0 0.25954 0 0 0 -0.37029 0 1.8394 -0.29636 0.58177 -3.64335
LEU_486 -7.70932 0.89538 1.74023 -0.55354 0.32492 0.19344 1.88628 -2.22425 -0 -0 -0.31413 0.03546 0 0 0 0 0 5.65281 0.0285 0.13967 0 0.00287 0 0.18072 -0.32206 14.1762 14.1331
GLN_487 -5.74661 0.61198 5.70357 -0.93667 0.15733 1.04807 2.00348 -2.74666 -0.00335 -0.04381 -1.0677 -1.0041 0 0 0 0 0 0.02396 0.00816 0 3.82296 -0.12055 0 -0.18838 0.11957 14.1798 15.8211
ILE_488 -6.18347 0.43472 3.88729 -0.64865 0.40795 0.14562 2.02306 -2.11129 -0 -0 -1.25273 0.2985 0 0 0 0 0 -0.00999 0.00466 0.60324 0 -0.50438 0 0.73287 0.15453 0.68889 -1.32917
ALA_489 -5.26544 0.41257 1.81182 -0.02584 0.00043 0 1.44739 -2.01431 -0 -0 -0.89017 -0.2198 0 0 0 0 0 -0.03508 0 0 0 -0.03595 0 1.8394 -0.42158 0.46198 -2.93459
ASN_490 -3.25039 0.19183 3.64374 -0.1882 0.00882 0.28382 1.55956 -1.87661 -0.04286 -0.28243 -0.96557 -0.5467 0 0 -0.82526 0 0 -0.03683 0.0009 0 1.9256 0.071 0 -0.93687 0.22929 0.30801 -0.72915
ASN_491 -5.9528 0.59034 5.22383 -0.22667 0.02325 0.34285 3.0424 -2.70198 -0.05127 -0.25051 -3.69785 -0.59026 0 0 -0.96886 -0.61213 0 0.00597 0.01703 0 3.5319 -0.59115 0 -0.93687 0.68588 0.54958 -2.56729
VAL_492 -6.96893 0.84982 1.92386 -0.31665 0.30213 0.0709 1.4924 -2.36353 -0 -0 -1.86154 -0.6918 0 0 0 0 0 -0.0771 0.01421 1.73133 0 -0.78409 0 1.9342 -0.18713 0.81686 -4.11507
PHE_493 -11.046 1.73632 2.21711 -0.4932 0.01166 0.16693 2.43874 -2.6403 -0.01832 -0.07922 -2.33643 0.17045 0 0 0 0 0 0.16599 0.05158 0 2.13014 -0.35763 0 1.0402 -0.23488 1.57696 -5.49993
HIS_D_494 -9.17397 1.42641 6.85343 -0.42597 0.0332 0.4976 2.35343 -3.6214 -0.02178 -0.08395 -2.65712 -0.4478 0 0 0 0 0 0.09226 0.0008 0 2.42038 -0.14724 0 -0.45461 0.13173 1.61937 -1.60521
VAL_495 -6.90666 0.7043 1.34873 -0.27352 0.1755 0.05984 2.17227 -1.81874 -0 -0 -1.20676 -0.34604 0 0 0 0 0 -0.06286 0.00093 0.24058 0 -0.77545 0 1.9342 -0.03473 0.85809 -3.9303
SER_496 -2.88055 0.14973 2.87373 -0.03698 0.01218 0.06855 0.37005 -1.32894 -0.02178 -0.08395 0.15803 -0.67473 0 0 0 0 0 -0.0248 0.00242 0.42649 0 -0.08081 0.60077 -0.77834 -0.02835 0.43041 -0.84686
LYS_497 -2.54441 0.17219 1.0197 -0.7517 0.17232 0.62912 0.52454 -0.63204 -0 -0 0.49931 -0.20133 0 0 0 0 0 -0.02228 0.02487 2.87082 0 -0.05715 0 -1.5107 -0.07461 0.1936 0.31224
ALA_498 -2.26738 0.206 1.57454 -0.02281 0 0 0.30112 -1.0521 -0.00528 -0.07457 -0.12961 -0.48364 0 0 0 0 0 -0.00213 0 0 0 -0.56396 0 1.8394 -0.29161 0.42828 -0.54372
GLY_499 -2.23776 0.2686 1.47396 -0.00027 0 0 0.69704 -0.92454 -0 -0 -1.0621 -0.26544 0 0 -0.55228 0 0 -0.08655 0 0 0 0.77187 0 0.83697 0.03137 0.49992 -0.54923
GLY_500 -3.86158 0.34409 2.99925 -8e-05 0 0 1.81178 -1.76525 -0.00684 -0.02867 -1.3307 -0.28652 0 0 0 0 0 0.06188 0 0 0 -0.6342 0 0.83697 1.37217 0.32176 -0.16596
TYR_501 -10.884 2.06313 1.1425 -0.5477 0.2217 0.28575 2.45941 -2.36928 -0.0044 -0.01316 -1.24372 -0.33324 0 0 0 0 0 -0.03289 0.20113 0 4.09431 -0.10479 0.01315 1.2797 1.23043 0.5426 -1.99941
TYR_502 -9.13799 1.02239 4.78278 -0.59574 0.23145 0.31547 2.44291 -3.0021 -0.00423 -0.01263 -2.92078 -0.28834 0 0 0 0 0 -0.01303 0.00133 0 2.72393 -0.12069 0.00125 1.2797 0.15434 0.68166 -2.45833
PHE_503 -8.1194 1.05659 5.20304 -0.57527 0.10448 0.2846 2.96088 -2.93683 -0.00599 -0.01931 -3.9561 0.18881 0 0 0 0 0 0.08341 0.09785 0 2.86778 -0.18832 0 1.0402 0.05114 0.49021 -1.37223
PHE_504 -10.5672 2.13441 5.06026 -0.76967 0.05245 0.05533 2.4089 -2.99004 -0 -7e-05 -2.27721 -0.28225 0 0 -0.71186 0 0 0.18924 0.04771 0 2.20356 0.12845 0 1.0402 -0.48684 1.15218 -3.61245
LYS_505 -8.60459 1.36626 6.1825 -0.78764 0.46732 0.8986 2.0775 -2.77471 -0.00121 -0.00258 -1.44769 -0.51064 0 0 0 0 0 -0.1006 0.32465 3.73133 0 -0.00388 0 -1.5107 -0.55878 1.3168 0.06194
ARG_506 -5.19626 0.5787 5.60541 -0.64059 0.11199 0.33332 2.69323 -2.4506 -0 -0 -3.56768 -0.01865 0 0 0 -1.2775 0 0.03785 0.8869 2.94788 0 -0.21635 0 -1.2888 -0.31755 1.05908 -0.71963
VAL_507 -2.75021 0.35517 0.3136 -0.28431 0.19368 0.05815 0.26417 -0.6807 -0 -0 -0.01021 0.09234 0 0 0 0 0 -0.08388 0.03554 0.06216 0 -0.43834 0 1.9342 -0.34854 0.75968 -0.52749
GLY_508 -1.18743 0.09997 1.11508 -0.0003 0 0 0.47604 -0.61515 -0 -0 0.15658 -0.16337 0 0 0 0 0 -0.12617 0 0 0 -1.03183 0 0.83697 -0.24632 0.09558 -0.59035
ASN_509 -1.38325 0.1085 1.80882 -0.15682 0.00748 0.20618 0.78343 -0.83043 -0 -0 -0.78479 -0.88053 0 0 -1.03988 0 0 0.02487 0.00112 0 1.86299 -0.22353 0 -0.93687 0.04791 0.09015 -1.29465
SER_510 -1.47411 0.10913 1.95807 -0.02608 0 0.02159 0.83854 -0.86778 -0 -0 -0.97869 -0.20032 0 0 -1.03988 0 0 -0.03439 0.00143 0.48735 0 -0.10802 0.60056 -0.77834 -0.2819 0.11749 -1.65537
MET_511 -1.59773 0.14031 0.9818 -0.25765 0.03466 0.06688 0.12826 -0.52089 -0 -0 0.09119 0.1158 0 0 0 0 0 -0.04835 0.00497 2.16697 0 0.15396 0 0.60916 -0.61834 0.09605 1.54707
SER_512 -1.61488 0.12996 1.33438 -0.02716 0 0.04458 0.36516 -0.59812 -0 -0 0.1981 -1.02233 0 0 0 0 0 0.02813 0.00126 0.465 0 -0.23946 0.60835 -0.77834 -0.26789 0.11908 -1.2542
ILE_513 -4.22825 0.7366 1.2617 -0.4766 0.39471 0.10212 0.64153 -1.10768 -0.01469 -0.09191 -0.09055 0.03678 0 0 0 0 0 0.56331 0.01571 0.37179 0 -0.78088 0 0.73287 -0.06175 0.95212 -1.04307
PRO_514 -2.54178 0.49721 1.33304 -0.13776 0.00336 0.10067 0.39014 -0.7364 -0 -0 -0.36537 0.16159 0 0 0 0 0 -0.06644 0.01886 0.23247 0 -0.96262 0 -2.4119 -0.541 1.18058 -3.84536
TRP_515 -3.48791 0.29851 1.2632 -0.88094 0.03359 0.4173 0.49051 -1.02289 -0.01469 -0.09191 0.22615 -0.32832 0 0 0 0 0 0.02743 0.01681 0 2.13536 -0.04362 0 1.6906 1.99827 0.34312 3.07057
HIS_516 -4.00827 0.29561 4.89217 -0.50346 0.02929 0.35821 2.67773 -2.17981 -0 -0 -2.57048 -1.0833 0 0 -1.15883 -0.67502 0 0.16279 0.03064 0 1.84718 -0.47795 0 -0.45461 2.45698 0.15025 -0.21089
SER_517 -4.48105 0.51374 4.24139 -0.0257 0.00048 0.0246 1.75623 -2.07439 -0 -0 -1.07094 -0.42371 0 0 0 0 0 -0.0622 0.01089 1.23229 0 -0.18461 0.63776 -0.77834 -0.25913 0.2603 -0.68239
SER_518 -4.25464 0.62559 5.01995 -0.03666 0.00039 0.04445 2.65267 -2.2912 -0.02964 -0.16492 -2.19371 -0.39412 0 0 -1.15883 -0.67502 0 -0.10118 0.10292 0.14673 0 -0.36075 1.73125 -0.77834 -0.51444 0.40192 -2.22757
ARG_519 -5.71475 0.53947 5.21433 -0.76593 0.14592 0.55943 2.37101 -2.4287 -0.01465 -0.13548 -1.52192 0.15797 0 0 0 0 0 -0.04933 0.17035 2.43255 0 -0.07414 0 -1.2888 -0.37297 0.44586 -0.32978
PHE_520 -11.0125 1.76956 5.77668 -0.63379 0.18169 0.3445 2.97885 -3.56753 -0.00593 -0.08361 -1.97558 0.01171 0 0 0 0 0 0.30706 0.03321 0 2.58798 0.01431 0 1.0402 -0.3861 0.57381 -2.04547
ASP_521 -5.97824 0.45434 7.0571 -0.2262 0.01575 0.78837 2.95344 -3.24136 -0.00593 -0.08361 -4.10255 0.09542 0 0 0 -0.92347 0 -0.00965 0.00669 0 4.13462 0.31525 0 -2.3716 -0.16925 0.80186 -0.48903
ILE_522 -7.21713 1.06413 3.81215 -0.51878 0.45359 0.09897 1.89221 -2.45005 -0.02964 -0.16492 -0.54803 0.20787 0 0 0 0 0 -0.03707 0.22545 0.46068 0 -0.47797 0 0.73287 0.16254 0.82295 -1.51018
GLU_523 -5.63798 0.2738 4.80126 -0.45168 0.05818 0.9015 1.99114 -2.34902 -0.01465 -0.13548 -1.06852 -0.46679 0 0 0 0 0 -0.01102 0.08219 0 3.35911 -0.32922 0 -2.7348 -0.22326 0.45782 -1.4974
VAL_524 -9.53652 1.73212 4.77441 -0.3178 0.24328 0.07024 3.3065 -3.3061 -0.01385 -0.0935 -2.53934 -0.11327 0 0 0 0 0 -0.05717 0.00229 0.09143 0 -0.39395 0 1.9342 -0.31749 0.51273 -4.02178
GLN_525 -6.51038 0.41236 6.97762 -0.84136 0.07767 0.87703 3.29768 -3.17582 -0.00756 -0.05196 -3.63746 -0.79046 0 0 0 -1.1581 0 -0.04969 0.02573 0 2.82787 -0.11727 0 -0.18838 -0.08099 0.63509 -1.47839
ILE_526 -6.51341 0.64118 4.20004 -0.64585 0.37857 0.14398 2.02397 -2.49141 -0 -0 -1.96217 0.31188 0 0 0 0 0 -0.06429 0.01806 0.60321 0 -0.48571 0 0.73287 -0.07141 0.6555 -2.52498
CYS:disulfide_527 -7.10898 0.88097 4.70706 -0.06612 0 0.04223 2.88545 -2.69448 -0 -0 -2.0979 -0.50567 0 0 0 0 -0.56029 -0.02984 0.04874 0.59565 0 0.312 0 3.6196 -0.11072 0.75497 0.67265
LYS_528 -6.87644 0.41959 7.48906 -0.48628 0.11998 0.28291 3.46526 -3.24929 -0 -0 -4.47389 0.11758 0 0 0 -0.41411 0 0.00068 0.16374 2.23235 0 -0.05472 0 -1.5107 -0.24666 0.44947 -2.57149
ASP_529 -5.23468 0.23208 7.64904 -0.11607 0.03978 0.36381 3.04617 -3.31392 -0.01529 -0.11958 -3.73878 -0.22571 0 0 0 -0.7947 0 0.0928 0.00016 0 1.7906 0.17891 0 -2.3716 -0.27868 0.37745 -2.43819
LEU_530 -7.30538 0.56972 5.28529 -0.60714 0.36087 0.20155 2.98122 -3.19709 -0 -0 -2.2422 -0.12121 0 0 0 0 0 0.00237 0.06662 1.18027 0 -0.18272 0 0.18072 -0.07911 0.58509 -2.32114
ILE_531 -7.85812 0.91656 3.50065 -0.53033 0.43472 0.10595 1.97291 -2.49373 -0 -0 -0.98732 0.09315 0 0 0 0 0 -0.03619 0.03354 0.53295 0 -0.42289 0 0.73287 0.09783 0.7118 -3.19565
GLU_532 -3.33785 0.15541 3.57606 -0.46397 0.06712 0.92061 1.11822 -1.67543 -0 -0 -0.76089 -0.40795 0 0 0 0 0 -0.02331 0.00123 0 3.23915 -0.32537 0 -2.7348 -0.24045 0.56032 -0.3319
ASN_533 -3.8999 0.44694 3.88136 -0.21564 0.02254 0.33517 1.24421 -1.84352 -0 -0 -1.4628 -0.46245 0 0 0 0 0 -0.07233 0.01066 0 2.00213 -0.08625 0 -0.93687 -0.05518 0.80551 -0.28642
ASN_534 -5.72776 0.43958 5.26054 -0.32895 0.05817 0.65457 2.69396 -2.64437 -0.00871 -0.08119 -1.34742 -0.49964 0 0 0 0 0 0.05398 0.00851 0 1.84606 -0.86405 0 -0.93687 0.6642 0.84001 0.08061
ALA_535 -5.05959 0.52741 3.0168 -0.02449 0 0 2.28777 -2.23003 -0 -0 -1.23995 -0.20923 0 0 0 0 0 0.1338 0 0 0 -0.1828 0 1.8394 0.11691 0.4985 -0.52549
GLN_536 -5.8676 0.4925 3.51084 -0.87428 0.27449 0.97584 2.23597 -2.26432 -0.01485 -0.09393 -1.20511 -0.98933 0 0 0 0 0 -0.03519 0.07754 0 3.35317 -0.11472 0 -0.18838 -0.36882 0.47796 -0.61822
GLU_537 -4.44915 0.52505 3.91841 -0.21801 0.02456 0.29494 1.69809 -2.0963 -0.00063 -0.0145 -0.8903 -0.56829 0 0 0 0 0 -0.05649 0.12059 0 3.15044 -0.35804 0 -2.7348 -0.38153 0.51359 -1.52238
ILE_538 -6.53833 0.73573 5.33193 -0.50365 0.42619 0.09507 2.80421 -2.97263 -0.00871 -0.08119 -2.00242 0.1119 0 0 0 0 0 -0.05657 0.03609 0.51991 0 -0.50281 0 0.73287 -0.29697 0.52582 -1.64353
ALA_539 -5.6799 0.26118 4.15464 -0.02122 0 0 2.29347 -2.58973 -0 -0 -1.52555 -0.37883 0 0 0 0 0 -0.03496 0 0 0 -0.32522 0 1.8394 -0.2118 0.40171 -1.8168
LEU_540 -6.57017 0.55282 5.36523 -0.66912 0.20097 0.22798 2.71807 -2.87757 -0.00684 -0.039 -2.64608 0.13279 0 0 0 0 0 0.00141 0.01248 0.87629 0 -0.22899 0 0.18072 -0.33766 0.34671 -2.75996
VAL_541 -6.98851 0.78068 4.20041 -0.31071 0.23687 0.0721 2.68294 -2.73621 -0 -0 -2.47113 -0.11824 0 0 0 0 0 -0.0265 0.00493 0.07182 0 -0.23541 0 1.9342 -0.10873 0.47871 -2.53276
HIS_D_542 -7.78551 0.4314 6.95738 -0.35161 0.00557 0.42304 2.87288 -3.30316 -0 -0 -3.02923 -0.41715 0 0 0 -0.65392 0 -0.03208 0.00102 0 2.69742 -0.01388 0 -0.45461 -0.11205 0.471 -2.2935
LEU_543 -5.14084 0.19994 5.09607 -0.48294 0.20892 0.1125 2.60906 -2.54301 -0 -0 -2.23329 0.24716 0 0 0 0 0 0.00823 0.05835 0.40619 0 -0.26552 0 0.18072 -0.18422 0.37965 -1.34303
LEU_544 -8.94043 1.08441 3.56872 -0.50015 0.19482 0.11407 2.79881 -2.86005 -0.0129 -0.07004 -2.67884 0.23197 0 0 0 0 0 0.01059 0.01409 0.42495 0 -0.2554 0 0.18072 -0.20687 0.59508 -6.30644
ARG_545 -8.56741 0.62124 6.54977 -0.70376 0.13188 0.42907 2.9921 -3.33343 -0.00684 -0.039 -2.71798 0.39773 0 0 0 0 0 -0.00601 0.1142 2.41861 0 -0.12902 0 -1.2888 -0.3063 0.65443 -2.7895
LEU_546 -7.01026 0.45294 5.20942 -0.66419 0.15004 0.23099 2.67248 -2.86221 -0.00033 -0.00645 -1.99226 0.09183 0 0 0 0 0 0.0089 0.00117 0.84032 0 -0.21894 0 0.18072 -0.25147 0.38622 -2.78107
LYS_547 -5.449 0.23828 5.16213 -0.41304 0.06653 0.21322 2.41506 -2.51301 -0 -0 -1.81287 -0.06693 0 0 0 0 0 0.02389 0.00738 1.8962 0 0.08025 0 -1.5107 -0.03006 0.23865 -1.454
PHE_548 -10.0467 0.83467 3.83488 -0.56994 0.29032 0.27991 2.72359 -2.98418 -0 -0 -2.09955 -0.20989 0 0 0 0 0 -0.02458 0.17483 0 3.19049 -0.10019 0 1.0402 -0.06391 0.26481 -3.46525
ARG_549 -5.84706 0.20143 7.62105 -0.97787 0.26706 0.69174 3.41428 -3.28967 -0.02486 -0.1449 -4.28535 -0.0168 0 0 0 -0.75345 0 -0.02782 0.01095 3.52051 0 -0.05425 0 -1.2888 -0.23219 0.46937 -0.74663
ASN_550 -6.18253 0.22281 7.19419 -0.17454 0.02391 0.2575 3.48205 -3.36352 -0.00683 -0.06874 -2.99957 -0.28456 0 0 0 -1.16867 0 -0.01615 0.00168 0 1.43427 0.46905 0 -0.93687 -0.09201 0.37438 -1.83415
LEU_551 -7.42175 0.68957 4.93634 -0.47141 0.17077 0.10953 2.87193 -2.89708 -0 -0 -2.87306 0.21651 0 0 0 0 0 0.01953 0.14782 0.32426 0 -0.27539 0 0.18072 -0.0976 0.33474 -4.03459
VAL_552 -4.96445 0.28059 3.72078 -0.29928 0.16912 0.0656 1.99369 -2.29741 -0 -0 -1.73338 -0.12042 0 0 0 0 0 0.02659 0.00473 0.10743 0 -0.42142 0 1.9342 -0.13522 0.4515 -1.21736
ASP_553 -3.89353 0.14639 5.87095 -0.10394 0.00228 0.3131 2.20519 -2.43305 -0 -0 -2.90621 -0.49782 0 0 0 -0.75345 0 -0.05443 0.03887 0 1.69411 0.15456 0 -2.3716 -0.04742 0.73332 -1.90269
ASP_554 -3.16774 0.27003 4.15046 -0.12057 0.02969 0.37605 1.08233 -1.7492 -0.00208 -0.0165 -1.40294 -0.31357 0 0 0 0 0 -0.06632 0.01436 0 2.48323 -0.39458 0 -2.3716 -0.48115 0.60589 -1.0742
LYS_555 -4.74925 0.47132 4.82655 -0.3382 0.06825 0.21505 2.37036 -2.23069 -0 -0 -1.89244 -0.36746 0 0 0 0 0 -0.08849 0.00205 1.51549 0 -0.10464 0 -1.5107 -0.5497 0.33493 -2.02757
LYS_556 -6.09153 0.54649 5.92846 -0.3013 0.02921 0.13357 3.29754 -2.76109 -0.02464 -0.13907 -2.89325 -0.10846 0 0 0 0 0 -0.00869 0.00819 1.81405 0 -0.06071 0 -1.5107 -0.41069 0.58035 -1.97228
ILE_557 -7.98341 1.24714 3.33543 -0.50906 0.31366 0.10042 1.93606 -2.38594 -0 -0 -0.18937 0.50677 0 0 0 0 0 -0.11971 0.04844 0.84267 0 0.38503 0 0.73287 -0.30097 0.87467 -1.16528
LYS_558 -4.28096 0.49431 3.14759 -0.52931 0.14552 0.34702 1.03483 -1.50403 -0 -0 -0.6886 0.02502 0 0 0 0 0 -0.0591 0.02151 1.93901 0 -0.08236 0 -1.5107 -0.30432 0.60232 -1.20225
PHE_559 -3.85645 0.32058 2.68803 -0.67024 0.06259 0.41598 1.5644 -1.59932 -0.00622 -0.07443 -1.07562 0.30423 0 0 0 0 0 0.00606 0.12633 0 2.06512 -0.11454 0 1.0402 0.05563 0.29389 1.54625
THR_560 -2.89009 0.25651 2.74659 -0.12328 0.09511 0.07088 1.33207 -1.44526 -0.02352 -0.13509 -0.52792 -1.20235 0 0 0 0 0 -0.0078 0.03423 0.09616 0 -0.6948 2.2891 -1.0874 0.20596 0.788 -0.22291
VAL_561 -5.24256 0.70686 2.13442 -0.27315 0.18625 0.0581 1.54206 -1.72261 -0.01781 -0.07033 0.2003 -0.29641 0 0 0 0 0 -0.03848 0.04067 0.23225 0 -0.77011 0 1.9342 -0.32517 0.68309 -1.03844
LYS_562 -4.97148 0.54194 4.59602 -0.3387 0.03264 0.14763 2.37734 -2.06271 -0.02834 -0.14702 -2.22035 0.16277 0 0 0 0 0 -0.04942 0.02967 1.65402 0 0.04567 0 -1.5107 -0.42745 0.27599 -1.89249
ARG_563 -3.6233 0.20979 4.96573 -0.83715 0.22562 0.56856 2.5835 -2.14486 -0 -0 -3.26522 0.36862 0 0 0 -1.12904 0 -0.04149 0.18357 1.98101 0 -0.23571 0 -1.2888 0.09578 0.40206 -0.98133
ASP_564 -4.49176 0.175 5.48545 -0.11515 0.01149 0.35734 2.17233 -2.36858 -0 -0 -3.18363 -0.2988 0 0 0 -1.12904 0 -0.06956 0.07631 0 1.73204 0.03809 0 -2.3716 0.09302 0.34023 -3.54683
PHE_565 -5.85076 0.44282 4.632 -0.55223 0.30987 0.26902 2.50148 -2.43004 -0 -0 -1.65977 -0.21694 0 0 0 0 0 0.06904 0.14577 0 3.16863 -0.03388 0 1.0402 -0.17664 0.27289 1.93148
CYS_566 -5.60595 0.47318 4.58961 -0.13604 0.0192 0.07713 2.36823 -2.40329 -0 -0 -2.45581 -0.92843 0 0 0 0 0 0.06748 0.00846 0.93008 0 0.26132 0 3.6196 0.27221 0.47944 1.63639
PHE_567 -5.6908 0.29682 5.59634 -0.92218 0.04653 0.29939 3.03034 -2.82173 -0.01105 -0.08636 -3.42902 -0.03733 0 0 0 0 0 0.02927 0.01705 0 1.80483 -0.4584 0 1.0402 0.25128 0.39525 -0.64955
SER_568 -4.68122 0.2061 5.60586 -0.02752 0 0.06395 2.67037 -2.68558 -0 -0 -2.30851 -0.59593 0 0 0 0 0 0.01529 0.00089 0.66922 0 0.3465 0.60232 -0.77834 0.14236 0.15495 -0.59928
GLY_569 -4.38795 0.18292 4.52836 -5e-05 0 0 2.61069 -2.43282 -0 -0 -2.40344 -0.4034 0 0 0 0 0 -0.0587 0 0 0 0.30011 0 0.83697 0.6292 0.09537 -0.50274
PHE_570 -4.67701 0.30979 5.05227 -0.94956 0.05852 0.38062 2.55708 -2.52563 -0 -0 -2.20846 0.06121 0 0 0 0 0 -0.0081 0.08517 0 1.92857 -0.27955 0 1.0402 0.45147 0.13439 1.41097
SER_571 -5.14375 0.26169 5.99518 -0.03136 0.0001 0.02091 2.92206 -2.8238 -0 -0 -3.28805 0.01055 0 0 0 0 0 0.06456 0.02671 0.5091 0 0.29318 1.7784 -0.77834 -0.10053 0.2748 -0.0086
TRP_572 -10.3698 1.44359 4.93525 -0.83174 0.30663 0.52179 3.33018 -3.4215 -0 -0 -2.68645 -0.80305 0 0 0 0 0 0.07786 0.47193 0 3.79341 -0.20062 0 1.6906 -0.10149 0.52716 -1.31625
TYR_573 -9.06419 0.89611 6.19353 -0.92087 0.06987 0.36236 3.57943 -3.38594 -0.00988 -0.05837 -2.73878 -0.28848 0 0 0 0 0 0.0379 0.04781 0 1.82869 -0.42572 0.01741 1.2797 0.00174 0.52095 -2.05671
SER_574 -4.4322 0.2642 5.48464 -0.02283 0 0.02143 2.59121 -2.58264 -0 -0 -2.03887 -0.34835 0 0 0 0 0 0.15025 0.00361 0.51811 0 0.29435 0.6 -0.77834 0.02345 0.3054 0.05342
ARG_575 -10.0466 0.7008 8.50741 -0.85482 0.22583 0.71564 4.00681 -3.91423 -0.0182 -0.16294 -2.51241 0.21021 0 0 0 0 0 -0.02448 0.3114 4.22276 0 -0.11493 0 -1.2888 -0.26156 0.40983 0.11176
LEU_576 -10.4688 1.35048 4.94146 -0.49136 0.24242 0.11206 3.33281 -3.398 -0 -0 -2.38468 0.2499 0 0 0 0 0 0.14678 0.09937 0.29024 0 -0.29575 0 0.18072 -0.40945 0.54302 -5.95877
ILE_577 -6.4723 0.46438 5.04049 -0.66654 0.51531 0.15021 2.70167 -2.7476 -0 -0 -2.27152 0.20098 0 0 0 0 0 0.03437 0.01948 0.57147 0 -0.40433 0 0.73287 -0.21363 0.59192 -1.75277
LEU_578 -8.01444 0.8041 4.55123 -0.48648 0.23126 0.11324 2.94686 -2.95188 -0 -0 -2.17484 0.22469 0 0 0 0 0 0.01395 0.01131 0.2882 0 -0.29387 0 0.18072 -0.21499 0.52306 -4.24787
SER_579 -6.34846 0.64492 6.16318 -0.02714 0 0.06337 3.02962 -3.19908 -0 -0 -2.42066 -0.59948 0 0 0 0 0 0.06397 0.00244 0.67919 0 0.35042 0.60007 -0.77834 -0.0594 0.30537 -1.53001
LEU_580 -7.22378 0.64951 5.30649 -0.48225 0.21551 0.10723 2.84935 -3.10228 -0 -0 -1.82892 0.24467 0 0 0 0 0 0.06784 0.08389 0.44796 0 -0.24953 0 0.18072 0.00446 0.27868 -2.45044
MET_581 -8.24909 0.64161 4.73228 -0.56698 0.35005 0.04596 2.92721 -2.9248 -0 -0 -2.22778 -0.08044 0 0 0 0 0 -0.00243 0.26564 1.92401 0 0.09304 0 0.60916 0.15847 0.34542 -1.95868
TYR_582 -11.5551 1.22569 3.98413 -0.55293 0.05518 0.24755 3.01679 -3.2667 -0 -7e-05 -2.8828 -0.2758 0 0 0 0 0 -0.00917 0.00841 0 2.739 0.06887 0.00762 1.2797 0.16928 0.37954 -5.36087
ASN_583 -5.80727 0.33212 6.37624 -0.18294 0.03327 0.27142 3.03962 -3.14246 -0 -0 -2.59714 -0.31354 0 0 0 0 0 0.04928 0.01093 0 1.41406 0.37731 0 -0.93687 -0.08067 0.34488 -0.81176
PHE_584 -5.91718 0.45134 5.46829 -0.54719 0.06595 0.24561 2.70403 -2.80424 -0 -0 -2.57619 -0.10148 0 0 0 0 0 0.03702 0.00243 0 2.89357 -0.0028 0 1.0402 -0.0595 0.28145 1.18132
TRP_585 -9.13575 0.82521 5.22167 -0.70509 0.10213 0.36537 2.93694 -3.13983 -0 -0 -2.09842 -0.39524 0 0 0 0 0 -0.03353 0.08966 0 3.08365 -0.14947 0 1.6906 -0.17346 0.33241 -1.18316
LEU_586 -10.1208 1.1037 5.83457 -0.50513 0.26401 0.12103 3.16155 -3.56493 -0 -0 -2.59776 0.25348 0 0 0 0 0 0.09405 0.01779 0.37025 0 -0.26649 0 0.18072 -0.23471 0.4095 -5.47917
LYS_587 -5.33606 0.23259 6.24736 -0.29414 0.02342 0.12525 2.98971 -2.88497 -0 -0 -2.53668 -0.03434 0 0 0 0 0 0.02781 0.01736 1.75578 0 0.02055 0 -1.5107 -0.33195 0.33739 -1.15163
ARG_588 -5.16835 0.27352 5.86402 -0.44472 0.05436 0.22039 2.55773 -2.74606 -0 -0 -2.12087 0.37615 0 0 0 0 0 -0.0004 0.06074 2.09014 0 -0.06705 0 -1.2888 -0.36297 0.2161 -0.48608
TYR_589 -6.19287 0.55095 4.49064 -0.53537 0.02782 0.22226 2.48957 -2.56119 -0.00217 -0.01905 -1.87587 -0.29582 0 0 -0.67319 0 0 0.0241 0.0596 0 3.01941 -0.12547 0.00139 1.2797 -0.25796 0.23997 -0.13356
PHE_590 -6.85303 0.46577 5.53592 -0.93863 0.06752 0.31593 2.47222 -2.82491 -0.01041 -0.11732 -2.23341 -0.00469 0 0 0 0 0 0.02517 0.00854 0 1.78641 -0.38881 0 1.0402 -0.06099 0.2328 -1.4817
ASN_591 -4.91783 0.38362 5.4879 -0.18328 0.02141 0.27718 2.2973 -2.69672 -0.02621 -0.19419 -1.72381 -0.33707 0 0 0 0 0 -0.07852 0.04289 0 1.49974 0.0808 0 -0.93687 -0.03959 0.27471 -0.76855
SER_592 -2.62873 0.17447 3.98322 -0.03956 4e-05 0.05568 2.08024 -1.80941 -7e-05 -0.00315 -1.95452 -0.53814 0 0 -0.67319 0 0 -0.09252 0.23627 0.15695 0 -0.29898 1.84733 -0.77834 -0.36621 0.3073 -0.3413
SER_593 -3.47481 0.56898 3.74758 -0.02906 0.01248 0.02811 2.14692 -1.68809 -0.00054 -0.01485 -2.01845 -0.02941 0 0 0 0 0 -0.0607 0.00119 0.58726 0 -0.18578 0.61928 -0.77834 -0.59461 0.23101 -0.93183
GLU:CtermProteinFull_594 -2.33968 0.08551 3.02742 -0.24057 0.03324 0.45093 0.91339 -1.26885 -0.02621 -0.19419 -0.72736 -0.10313 0 0 0 0 0 0 0.01168 0 3.55256 0 0 -2.7348 -0.28347 0.21426 0.37073
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13993 DOMAINID 14207 MODEL 2 SSGCID - MygeA.19952.b Uncharacterized glycosyltransferase MG060  MG_060
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 193.018 tmscore: 0.52232 3bcvA_205 prob: 100 ident: 19.61
ATOM      1  N   MET A   1       9.882  -3.707  14.012  1.00  1.940          N  
ATOM      2  CA  MET A   1       9.090  -3.106  12.943  1.00  1.770          C  
ATOM      3  C   MET A   1       8.092  -4.116  12.409  1.00  1.630          C  
ATOM      4  O   MET A   1       8.455  -5.069  11.701  1.00  1.670          O  
ATOM      5  CB  MET A   1       9.987  -2.543  11.853  1.00  2.550          C  
ATOM      6  CG  MET A   1      10.889  -1.413  12.347  1.00  2.550          C  
ATOM      7  SD  MET A   1       9.903   0.004  12.871  1.00  2.550          S  
ATOM      8  CE  MET A   1      11.109   1.208  13.299  1.00  2.550          C  
ATOM      9 1H   MET A   1      10.627  -3.081  14.278  1.00  2.330          H  
ATOM     10 2H   MET A   1       9.293  -3.879  14.813  1.00  2.330          H  
ATOM     11 3H   MET A   1      10.274  -4.580  13.690  1.00  2.330          H  
ATOM     12  HA  MET A   1       8.514  -2.286  13.365  1.00  2.120          H  
ATOM     13 1HB  MET A   1      10.615  -3.333  11.440  1.00  3.060          H  
ATOM     14 2HB  MET A   1       9.371  -2.149  11.036  1.00  3.060          H  
ATOM     15 1HG  MET A   1      11.512  -1.731  13.175  1.00  3.060          H  
ATOM     16 2HG  MET A   1      11.547  -1.093  11.536  1.00  3.060          H  
ATOM     17 1HE  MET A   1      10.604   2.124  13.616  1.00  3.060          H  
ATOM     18 2HE  MET A   1      11.725   0.834  14.115  1.00  3.060          H  
ATOM     19 3HE  MET A   1      11.736   1.408  12.435  1.00  3.060          H  
ATOM     20  N   LYS A   2       6.846  -3.948  12.833  1.00  1.520          N  
ATOM     21  CA  LYS A   2       5.804  -4.899  12.489  1.00  1.430          C  
ATOM     22  C   LYS A   2       4.850  -4.450  11.395  1.00  1.310          C  
ATOM     23  O   LYS A   2       3.838  -5.103  11.170  1.00  1.270          O  
ATOM     24  CB  LYS A   2       5.003  -5.283  13.731  1.00  2.040          C  
ATOM     25  CG  LYS A   2       5.809  -6.015  14.772  1.00  2.040          C  
ATOM     26  CD  LYS A   2       4.943  -6.444  15.941  1.00  2.040          C  
ATOM     27  CE  LYS A   2       5.764  -7.174  16.992  1.00  2.040          C  
ATOM     28  NZ  LYS A   2       4.930  -7.605  18.149  1.00  2.040          N  
ATOM     29  H   LYS A   2       6.604  -3.091  13.351  1.00  1.820          H  
ATOM     30  HA  LYS A   2       6.290  -5.807  12.136  1.00  1.720          H  
ATOM     31 1HB  LYS A   2       4.596  -4.393  14.196  1.00  2.450          H  
ATOM     32 2HB  LYS A   2       4.167  -5.926  13.447  1.00  2.450          H  
ATOM     33 1HG  LYS A   2       6.265  -6.899  14.317  1.00  2.450          H  
ATOM     34 2HG  LYS A   2       6.601  -5.362  15.135  1.00  2.450          H  
ATOM     35 1HD  LYS A   2       4.472  -5.568  16.395  1.00  2.450          H  
ATOM     36 2HD  LYS A   2       4.157  -7.117  15.583  1.00  2.450          H  
ATOM     37 1HE  LYS A   2       6.223  -8.053  16.538  1.00  2.450          H  
ATOM     38 2HE  LYS A   2       6.547  -6.512  17.354  1.00  2.450          H  
ATOM     39 1HZ  LYS A   2       5.507  -8.084  18.822  1.00  2.450          H  
ATOM     40 2HZ  LYS A   2       4.507  -6.799  18.585  1.00  2.450          H  
ATOM     41 3HZ  LYS A   2       4.183  -8.247  17.816  1.00  2.450          H  
ATOM     42  N   LEU A   3       5.089  -3.335  10.717  1.00  1.310          N  
ATOM     43  CA  LEU A   3       4.631  -2.472   9.650  1.00  1.230          C  
ATOM     44  C   LEU A   3       5.624  -1.483   9.036  1.00  1.270          C  
ATOM     45  O   LEU A   3       6.294  -0.727   9.742  1.00  1.360          O  
ATOM     46  CB  LEU A   3       3.367  -1.734  10.098  1.00  1.750          C  
ATOM     47  CG  LEU A   3       2.671  -0.843   9.032  1.00  1.750          C  
ATOM     48  CD1 LEU A   3       2.103  -1.692   7.867  1.00  1.750          C  
ATOM     49  CD2 LEU A   3       1.563  -0.131   9.682  1.00  1.750          C  
ATOM     50  H   LEU A   3       4.229  -3.723  10.371  1.00  1.570          H  
ATOM     51  HA  LEU A   3       4.295  -3.118   8.887  1.00  1.480          H  
ATOM     52 1HB  LEU A   3       2.640  -2.466  10.446  1.00  2.100          H  
ATOM     53 2HB  LEU A   3       3.635  -1.092  10.935  1.00  2.100          H  
ATOM     54  HG  LEU A   3       3.378  -0.132   8.626  1.00  2.100          H  
ATOM     55 1HD1 LEU A   3       1.615  -1.028   7.153  1.00  2.100          H  
ATOM     56 2HD1 LEU A   3       2.889  -2.226   7.353  1.00  2.100          H  
ATOM     57 3HD1 LEU A   3       1.379  -2.406   8.249  1.00  2.100          H  
ATOM     58 1HD2 LEU A   3       1.069   0.507   8.948  1.00  2.100          H  
ATOM     59 2HD2 LEU A   3       0.852  -0.852  10.082  1.00  2.100          H  
ATOM     60 3HD2 LEU A   3       1.945   0.477  10.480  1.00  2.100          H  
ATOM     61  N   SER A   4       5.640  -1.486   7.698  1.00  1.240          N  
ATOM     62  CA  SER A   4       6.362  -0.513   6.864  1.00  1.310          C  
ATOM     63  C   SER A   4       5.386   0.045   5.823  1.00  1.220          C  
ATOM     64  O   SER A   4       4.805  -0.712   5.036  1.00  1.240          O  
ATOM     65  CB  SER A   4       7.585  -1.112   6.176  1.00  1.810          C  
ATOM     66  OG  SER A   4       8.175  -0.159   5.312  1.00  1.810          O  
ATOM     67  H   SER A   4       5.149  -2.263   7.246  1.00  1.490          H  
ATOM     68  HA  SER A   4       6.697   0.308   7.492  1.00  1.570          H  
ATOM     69 1HB  SER A   4       8.310  -1.417   6.931  1.00  2.170          H  
ATOM     70 2HB  SER A   4       7.309  -1.981   5.620  1.00  2.170          H  
ATOM     71  HG  SER A   4       9.054  -0.515   5.006  1.00  2.170          H  
ATOM     72  N   VAL A   5       5.168   1.369   5.870  1.00  1.170          N  
ATOM     73  CA  VAL A   5       4.211   2.036   4.987  1.00  1.090          C  
ATOM     74  C   VAL A   5       4.943   2.854   3.929  1.00  1.130          C  
ATOM     75  O   VAL A   5       5.648   3.813   4.249  1.00  1.240          O  
ATOM     76  CB  VAL A   5       3.312   3.032   5.779  1.00  1.560          C  
ATOM     77  CG1 VAL A   5       2.280   3.700   4.808  1.00  1.560          C  
ATOM     78  CG2 VAL A   5       2.644   2.339   6.952  1.00  1.560          C  
ATOM     79  H   VAL A   5       5.704   1.916   6.542  1.00  1.400          H  
ATOM     80  HA  VAL A   5       3.597   1.285   4.490  1.00  1.310          H  
ATOM     81  HB  VAL A   5       3.942   3.834   6.165  1.00  1.870          H  
ATOM     82 1HG1 VAL A   5       1.675   4.422   5.349  1.00  1.870          H  
ATOM     83 2HG1 VAL A   5       2.791   4.203   4.002  1.00  1.870          H  
ATOM     84 3HG1 VAL A   5       1.634   2.949   4.383  1.00  1.870          H  
ATOM     85 1HG2 VAL A   5       2.043   3.055   7.507  1.00  1.870          H  
ATOM     86 2HG2 VAL A   5       2.015   1.534   6.601  1.00  1.870          H  
ATOM     87 3HG2 VAL A   5       3.413   1.938   7.603  1.00  1.870          H  
ATOM     88  N   ILE A   6       4.724   2.513   2.676  1.00  1.080          N  
ATOM     89  CA  ILE A   6       5.355   3.200   1.566  1.00  1.160          C  
ATOM     90  C   ILE A   6       4.346   4.112   0.889  1.00  1.120          C  
ATOM     91  O   ILE A   6       3.217   3.697   0.629  1.00  1.030          O  
ATOM     92  CB  ILE A   6       5.975   2.193   0.570  1.00  1.590          C  
ATOM     93  CG1 ILE A   6       7.098   1.382   1.291  1.00  1.590          C  
ATOM     94  CG2 ILE A   6       6.534   2.913  -0.680  1.00  1.590          C  
ATOM     95  CD1 ILE A   6       6.675   0.043   1.881  1.00  1.590          C  
ATOM     96  H   ILE A   6       4.108   1.712   2.493  1.00  1.300          H  
ATOM     97  HA  ILE A   6       6.158   3.830   1.949  1.00  1.390          H  
ATOM     98  HB  ILE A   6       5.218   1.494   0.273  1.00  1.910          H  
ATOM     99 1HG1 ILE A   6       7.897   1.199   0.605  1.00  1.910          H  
ATOM    100 2HG1 ILE A   6       7.471   1.982   2.109  1.00  1.910          H  
ATOM    101 1HG2 ILE A   6       6.954   2.179  -1.364  1.00  1.910          H  
ATOM    102 2HG2 ILE A   6       5.748   3.454  -1.194  1.00  1.910          H  
ATOM    103 3HG2 ILE A   6       7.311   3.612  -0.371  1.00  1.910          H  
ATOM    104 1HD1 ILE A   6       7.533  -0.413   2.365  1.00  1.910          H  
ATOM    105 2HD1 ILE A   6       5.888   0.168   2.617  1.00  1.910          H  
ATOM    106 3HD1 ILE A   6       6.315  -0.607   1.087  1.00  1.910          H  
ATOM    107  N   ILE A   7       4.720   5.370   0.689  1.00  1.230          N  
ATOM    108  CA  ILE A   7       3.854   6.334   0.038  1.00  1.270          C  
ATOM    109  C   ILE A   7       4.549   6.930  -1.206  1.00  1.410          C  
ATOM    110  O   ILE A   7       5.360   7.852  -1.052  1.00  1.590          O  
ATOM    111  CB  ILE A   7       3.537   7.503   1.009  1.00  1.760          C  
ATOM    112  CG1 ILE A   7       2.891   7.001   2.335  1.00  1.760          C  
ATOM    113  CG2 ILE A   7       2.589   8.474   0.333  1.00  1.760          C  
ATOM    114  CD1 ILE A   7       3.867   6.753   3.488  1.00  1.760          C  
ATOM    115  H   ILE A   7       5.647   5.664   1.004  1.00  1.480          H  
ATOM    116  HA  ILE A   7       2.921   5.860  -0.239  1.00  1.520          H  
ATOM    117  HB  ILE A   7       4.463   8.016   1.267  1.00  2.110          H  
ATOM    118 1HG1 ILE A   7       2.166   7.744   2.663  1.00  2.110          H  
ATOM    119 2HG1 ILE A   7       2.378   6.076   2.139  1.00  2.110          H  
ATOM    120 1HG2 ILE A   7       2.372   9.305   1.000  1.00  2.110          H  
ATOM    121 2HG2 ILE A   7       3.038   8.864  -0.583  1.00  2.110          H  
ATOM    122 3HG2 ILE A   7       1.655   7.953   0.085  1.00  2.110          H  
ATOM    123 1HD1 ILE A   7       3.312   6.426   4.356  1.00  2.110          H  
ATOM    124 2HD1 ILE A   7       4.596   5.996   3.230  1.00  2.110          H  
ATOM    125 3HD1 ILE A   7       4.390   7.648   3.726  1.00  2.110          H  
ATOM    126  N   PRO A   8       4.286   6.421  -2.431  1.00  1.380          N  
ATOM    127  CA  PRO A   8       4.783   6.950  -3.688  1.00  1.530          C  
ATOM    128  C   PRO A   8       4.157   8.333  -3.855  1.00  1.630          C  
ATOM    129  O   PRO A   8       3.005   8.510  -3.459  1.00  1.600          O  
ATOM    130  CB  PRO A   8       4.248   5.946  -4.722  1.00  2.290          C  
ATOM    131  CG  PRO A   8       3.922   4.694  -3.926  1.00  2.290          C  
ATOM    132  CD  PRO A   8       3.467   5.217  -2.594  1.00  2.290          C  
ATOM    133  HA  PRO A   8       5.877   6.996  -3.687  1.00  1.840          H  
ATOM    134 1HB  PRO A   8       3.371   6.372  -5.227  1.00  2.750          H  
ATOM    135 2HB  PRO A   8       5.012   5.779  -5.507  1.00  2.750          H  
ATOM    136 1HG  PRO A   8       3.131   4.123  -4.442  1.00  2.750          H  
ATOM    137 2HG  PRO A   8       4.784   4.038  -3.851  1.00  2.750          H  
ATOM    138 1HD  PRO A   8       2.425   5.503  -2.678  1.00  2.750          H  
ATOM    139 2HD  PRO A   8       3.641   4.481  -1.821  1.00  2.750          H  
ATOM    140  N   THR A   9       4.843   9.279  -4.485  1.00  1.780          N  
ATOM    141  CA  THR A   9       4.202  10.573  -4.713  1.00  1.880          C  
ATOM    142  C   THR A   9       4.614  11.300  -5.998  1.00  2.030          C  
ATOM    143  O   THR A   9       5.738  11.156  -6.474  1.00  2.100          O  
ATOM    144  CB  THR A   9       4.412  11.447  -3.460  1.00  2.590          C  
ATOM    145  OG1 THR A   9       3.698  12.685  -3.596  1.00  2.590          O  
ATOM    146  CG2 THR A   9       5.891  11.707  -3.209  1.00  2.590          C  
ATOM    147  H   THR A   9       5.815   9.100  -4.746  1.00  2.140          H  
ATOM    148  HA  THR A   9       3.150  10.388  -4.837  1.00  2.260          H  
ATOM    149  HB  THR A   9       4.015  10.913  -2.614  1.00  3.110          H  
ATOM    150  HG1 THR A   9       2.756  12.515  -3.379  1.00  3.110          H  
ATOM    151 1HG2 THR A   9       6.006  12.306  -2.311  1.00  3.110          H  
ATOM    152 2HG2 THR A   9       6.408  10.763  -3.076  1.00  3.110          H  
ATOM    153 3HG2 THR A   9       6.305  12.225  -4.046  1.00  3.110          H  
ATOM    154  N   TYR A  10       3.669  12.064  -6.578  1.00  2.090          N  
ATOM    155  CA  TYR A  10       3.886  12.840  -7.807  1.00  2.250          C  
ATOM    156  C   TYR A  10       2.823  13.931  -8.040  1.00  2.300          C  
ATOM    157  O   TYR A  10       1.636  13.624  -8.110  1.00  2.250          O  
ATOM    158  CB  TYR A  10       3.844  11.850  -8.987  1.00  3.090          C  
ATOM    159  CG  TYR A  10       3.963  12.431 -10.367  1.00  3.090          C  
ATOM    160  CD1 TYR A  10       5.181  12.713 -10.902  1.00  3.090          C  
ATOM    161  CD2 TYR A  10       2.818  12.668 -11.098  1.00  3.090          C  
ATOM    162  CE1 TYR A  10       5.280  13.242 -12.160  1.00  3.090          C  
ATOM    163  CE2 TYR A  10       2.908  13.190 -12.354  1.00  3.090          C  
ATOM    164  CZ  TYR A  10       4.134  13.480 -12.886  1.00  3.090          C  
ATOM    165  OH  TYR A  10       4.220  14.014 -14.141  1.00  3.090          O  
ATOM    166  H   TYR A  10       2.764  12.118  -6.131  1.00  2.510          H  
ATOM    167  HA  TYR A  10       4.862  13.316  -7.749  1.00  2.700          H  
ATOM    168 1HB  TYR A  10       4.653  11.137  -8.872  1.00  3.700          H  
ATOM    169 2HB  TYR A  10       2.916  11.284  -8.941  1.00  3.700          H  
ATOM    170  HD1 TYR A  10       6.073  12.518 -10.323  1.00  3.700          H  
ATOM    171  HD2 TYR A  10       1.839  12.440 -10.672  1.00  3.700          H  
ATOM    172  HE1 TYR A  10       6.256  13.467 -12.585  1.00  3.700          H  
ATOM    173  HE2 TYR A  10       2.004  13.380 -12.931  1.00  3.700          H  
ATOM    174  HH  TYR A  10       5.145  14.174 -14.346  1.00  3.700          H  
ATOM    175  N   ASN A  11       3.246  15.199  -8.184  1.00  2.400          N  
ATOM    176  CA  ASN A  11       2.338  16.335  -8.469  1.00  2.480          C  
ATOM    177  C   ASN A  11       1.070  16.442  -7.571  1.00  2.410          C  
ATOM    178  O   ASN A  11      -0.028  16.723  -8.063  1.00  2.440          O  
ATOM    179  CB  ASN A  11       1.974  16.386  -9.940  1.00  3.440          C  
ATOM    180  CG  ASN A  11       3.194  16.670 -10.855  1.00  3.440          C  
ATOM    181  OD1 ASN A  11       4.290  17.122 -10.420  1.00  3.440          O  
ATOM    182  ND2 ASN A  11       2.984  16.443 -12.123  1.00  3.440          N  
ATOM    183  H   ASN A  11       4.242  15.403  -8.113  1.00  2.880          H  
ATOM    184  HA  ASN A  11       2.904  17.248  -8.290  1.00  2.980          H  
ATOM    185 1HB  ASN A  11       1.520  15.439 -10.239  1.00  4.130          H  
ATOM    186 2HB  ASN A  11       1.233  17.171 -10.103  1.00  4.130          H  
ATOM    187 1HD2 ASN A  11       3.697  16.605 -12.799  1.00  4.130          H  
ATOM    188 2HD2 ASN A  11       2.091  16.100 -12.423  1.00  4.130          H  
ATOM    189  N   CYS A  12       1.228  16.229  -6.264  1.00  2.330          N  
ATOM    190  CA  CYS A  12       0.151  16.288  -5.266  1.00  2.270          C  
ATOM    191  C   CYS A  12       0.148  17.496  -4.317  1.00  2.390          C  
ATOM    192  O   CYS A  12      -0.655  17.551  -3.378  1.00  2.560          O  
ATOM    193  CB  CYS A  12       0.234  15.045  -4.415  1.00  3.200          C  
ATOM    194  SG  CYS A  12      -0.116  13.550  -5.313  1.00  3.200          S  
ATOM    195  H   CYS A  12       2.147  15.977  -5.943  1.00  2.800          H  
ATOM    196  HA  CYS A  12      -0.795  16.278  -5.804  1.00  2.720          H  
ATOM    197 1HB  CYS A  12       1.246  14.964  -4.017  1.00  3.840          H  
ATOM    198 2HB  CYS A  12      -0.432  15.115  -3.579  1.00  3.840          H  
ATOM    199  HG  CYS A  12      -1.405  13.488  -4.843  1.00  3.840          H  
ATOM    200  N   ALA A  13       1.050  18.430  -4.538  1.00  2.390          N  
ATOM    201  CA  ALA A  13       1.222  19.615  -3.714  1.00  2.520          C  
ATOM    202  C   ALA A  13       1.220  19.264  -2.219  1.00  2.320          C  
ATOM    203  O   ALA A  13       1.852  18.292  -1.792  1.00  2.580          O  
ATOM    204  CB  ALA A  13       0.147  20.629  -4.056  1.00  3.480          C  
ATOM    205  H   ALA A  13       1.647  18.337  -5.357  1.00  2.870          H  
ATOM    206  HA  ALA A  13       2.190  20.052  -3.953  1.00  3.020          H  
ATOM    207 1HB  ALA A  13       0.298  21.544  -3.488  1.00  4.170          H  
ATOM    208 2HB  ALA A  13       0.213  20.857  -5.123  1.00  4.170          H  
ATOM    209 3HB  ALA A  13      -0.837  20.213  -3.836  1.00  4.170          H  
ATOM    210  N   SER A  14       0.436  20.017  -1.435  1.00  2.100          N  
ATOM    211  CA  SER A  14       0.330  19.912   0.024  1.00  2.090          C  
ATOM    212  C   SER A  14      -0.245  18.598   0.548  1.00  2.000          C  
ATOM    213  O   SER A  14      -0.219  18.338   1.759  1.00  2.150          O  
ATOM    214  CB  SER A  14      -0.479  21.081   0.556  1.00  2.930          C  
ATOM    215  OG  SER A  14      -1.808  21.033   0.111  1.00  2.930          O  
ATOM    216  H   SER A  14      -0.106  20.754  -1.852  1.00  2.520          H  
ATOM    217  HA  SER A  14       1.336  20.009   0.433  1.00  2.510          H  
ATOM    218 1HB  SER A  14      -0.457  21.063   1.647  1.00  3.520          H  
ATOM    219 2HB  SER A  14      -0.018  22.013   0.237  1.00  3.520          H  
ATOM    220  HG  SER A  14      -2.240  21.805   0.490  1.00  3.520          H  
ATOM    221  N   PHE A  15      -0.803  17.766  -0.326  1.00  1.940          N  
ATOM    222  CA  PHE A  15      -1.359  16.520   0.161  1.00  1.880          C  
ATOM    223  C   PHE A  15      -0.290  15.581   0.676  1.00  1.810          C  
ATOM    224  O   PHE A  15      -0.586  14.767   1.553  1.00  1.780          O  
ATOM    225  CB  PHE A  15      -2.208  15.823  -0.889  1.00  2.660          C  
ATOM    226  CG  PHE A  15      -3.566  16.401  -1.018  1.00  2.660          C  
ATOM    227  CD1 PHE A  15      -3.858  17.331  -1.996  1.00  2.660          C  
ATOM    228  CD2 PHE A  15      -4.571  16.005  -0.144  1.00  2.660          C  
ATOM    229  CE1 PHE A  15      -5.127  17.867  -2.091  1.00  2.660          C  
ATOM    230  CE2 PHE A  15      -5.830  16.534  -0.238  1.00  2.660          C  
ATOM    231  CZ  PHE A  15      -6.107  17.471  -1.210  1.00  2.660          C  
ATOM    232  H   PHE A  15      -0.807  17.971  -1.331  1.00  2.330          H  
ATOM    233  HA  PHE A  15      -2.020  16.760   0.991  1.00  2.260          H  
ATOM    234 1HB  PHE A  15      -1.724  15.882  -1.852  1.00  3.190          H  
ATOM    235 2HB  PHE A  15      -2.302  14.775  -0.647  1.00  3.190          H  
ATOM    236  HD1 PHE A  15      -3.073  17.643  -2.692  1.00  3.190          H  
ATOM    237  HD2 PHE A  15      -4.347  15.264   0.628  1.00  3.190          H  
ATOM    238  HE1 PHE A  15      -5.348  18.604  -2.862  1.00  3.190          H  
ATOM    239  HE2 PHE A  15      -6.610  16.214   0.454  1.00  3.190          H  
ATOM    240  HZ  PHE A  15      -7.107  17.892  -1.284  1.00  3.190          H  
ATOM    241  N   ILE A  16       0.955  15.678   0.184  1.00  1.810          N  
ATOM    242  CA  ILE A  16       1.957  14.771   0.724  1.00  1.750          C  
ATOM    243  C   ILE A  16       2.255  15.119   2.175  1.00  1.790          C  
ATOM    244  O   ILE A  16       2.508  14.240   2.991  1.00  1.750          O  
ATOM    245  CB  ILE A  16       3.248  14.714  -0.141  1.00  2.470          C  
ATOM    246  CG1 ILE A  16       4.208  13.536   0.335  1.00  2.470          C  
ATOM    247  CG2 ILE A  16       4.003  16.055  -0.137  1.00  2.470          C  
ATOM    248  CD1 ILE A  16       3.643  12.121   0.201  1.00  2.470          C  
ATOM    249  H   ILE A  16       1.203  16.365  -0.539  1.00  2.170          H  
ATOM    250  HA  ILE A  16       1.518  13.777   0.708  1.00  2.100          H  
ATOM    251  HB  ILE A  16       2.958  14.489  -1.170  1.00  2.970          H  
ATOM    252 1HG1 ILE A  16       5.111  13.587  -0.272  1.00  2.970          H  
ATOM    253 2HG1 ILE A  16       4.485  13.689   1.375  1.00  2.970          H  
ATOM    254 1HG2 ILE A  16       4.865  15.984  -0.776  1.00  2.970          H  
ATOM    255 2HG2 ILE A  16       3.353  16.834  -0.508  1.00  2.970          H  
ATOM    256 3HG2 ILE A  16       4.335  16.309   0.861  1.00  2.970          H  
ATOM    257 1HD1 ILE A  16       4.394  11.399   0.520  1.00  2.970          H  
ATOM    258 2HD1 ILE A  16       2.760  11.994   0.817  1.00  2.970          H  
ATOM    259 3HD1 ILE A  16       3.383  11.940  -0.816  1.00  2.970          H  
ATOM    260  N   GLU A  17       2.255  16.408   2.508  1.00  1.900          N  
ATOM    261  CA  GLU A  17       2.537  16.810   3.872  1.00  1.960          C  
ATOM    262  C   GLU A  17       1.450  16.287   4.794  1.00  1.900          C  
ATOM    263  O   GLU A  17       1.734  15.763   5.873  1.00  1.890          O  
ATOM    264  CB  GLU A  17       2.609  18.333   3.979  1.00  2.720          C  
ATOM    265  CG  GLU A  17       3.819  18.978   3.323  1.00  2.720          C  
ATOM    266  CD  GLU A  17       3.717  20.491   3.321  1.00  2.720          C  
ATOM    267  OE1 GLU A  17       2.633  20.984   3.513  1.00  2.720          O  
ATOM    268  OE2 GLU A  17       4.710  21.152   3.158  1.00  2.720          O  
ATOM    269  H   GLU A  17       2.019  17.093   1.804  1.00  2.280          H  
ATOM    270  HA  GLU A  17       3.491  16.379   4.179  1.00  2.350          H  
ATOM    271 1HB  GLU A  17       1.716  18.762   3.523  1.00  3.260          H  
ATOM    272 2HB  GLU A  17       2.605  18.619   5.030  1.00  3.260          H  
ATOM    273 1HG  GLU A  17       4.714  18.687   3.871  1.00  3.260          H  
ATOM    274 2HG  GLU A  17       3.909  18.603   2.312  1.00  3.260          H  
ATOM    275  N   LYS A  18       0.197  16.374   4.335  1.00  1.890          N  
ATOM    276  CA  LYS A  18      -0.915  15.911   5.143  1.00  1.870          C  
ATOM    277  C   LYS A  18      -0.892  14.404   5.328  1.00  1.700          C  
ATOM    278  O   LYS A  18      -1.035  13.909   6.453  1.00  1.670          O  
ATOM    279  CB  LYS A  18      -2.235  16.333   4.500  1.00  2.630          C  
ATOM    280  CG  LYS A  18      -2.500  17.828   4.577  1.00  2.630          C  
ATOM    281  CD  LYS A  18      -3.802  18.223   3.887  1.00  2.630          C  
ATOM    282  CE  LYS A  18      -4.049  19.727   4.029  1.00  2.630          C  
ATOM    283  NZ  LYS A  18      -5.288  20.168   3.330  1.00  2.630          N  
ATOM    284  H   LYS A  18       0.030  16.835   3.435  1.00  2.270          H  
ATOM    285  HA  LYS A  18      -0.839  16.370   6.127  1.00  2.240          H  
ATOM    286 1HB  LYS A  18      -2.231  16.045   3.448  1.00  3.150          H  
ATOM    287 2HB  LYS A  18      -3.061  15.810   4.982  1.00  3.150          H  
ATOM    288 1HG  LYS A  18      -2.540  18.133   5.622  1.00  3.150          H  
ATOM    289 2HG  LYS A  18      -1.673  18.357   4.096  1.00  3.150          H  
ATOM    290 1HD  LYS A  18      -3.740  17.972   2.823  1.00  3.150          H  
ATOM    291 2HD  LYS A  18      -4.634  17.677   4.327  1.00  3.150          H  
ATOM    292 1HE  LYS A  18      -4.140  19.966   5.088  1.00  3.150          H  
ATOM    293 2HE  LYS A  18      -3.197  20.269   3.615  1.00  3.150          H  
ATOM    294 1HZ  LYS A  18      -5.408  21.162   3.459  1.00  3.150          H  
ATOM    295 2HZ  LYS A  18      -5.206  19.968   2.342  1.00  3.150          H  
ATOM    296 3HZ  LYS A  18      -6.087  19.681   3.711  1.00  3.150          H  
ATOM    297  N   ALA A  19      -0.690  13.662   4.234  1.00  1.600          N  
ATOM    298  CA  ALA A  19      -0.693  12.218   4.339  1.00  1.450          C  
ATOM    299  C   ALA A  19       0.424  11.718   5.219  1.00  1.420          C  
ATOM    300  O   ALA A  19       0.195  10.861   6.077  1.00  1.350          O  
ATOM    301  CB  ALA A  19      -0.591  11.591   2.956  1.00  2.090          C  
ATOM    302  H   ALA A  19      -0.571  14.104   3.318  1.00  1.920          H  
ATOM    303  HA  ALA A  19      -1.615  11.929   4.816  1.00  1.740          H  
ATOM    304 1HB  ALA A  19      -0.627  10.504   3.032  1.00  2.510          H  
ATOM    305 2HB  ALA A  19      -1.424  11.930   2.334  1.00  2.510          H  
ATOM    306 3HB  ALA A  19       0.347  11.890   2.486  1.00  2.510          H  
ATOM    307  N   ILE A  20       1.613  12.295   5.081  1.00  1.510          N  
ATOM    308  CA  ILE A  20       2.719  11.851   5.891  1.00  1.520          C  
ATOM    309  C   ILE A  20       2.496  12.212   7.338  1.00  1.570          C  
ATOM    310  O   ILE A  20       2.739  11.388   8.217  1.00  1.550          O  
ATOM    311  CB  ILE A  20       4.050  12.395   5.367  1.00  2.120          C  
ATOM    312  CG1 ILE A  20       4.322  11.840   3.911  1.00  2.120          C  
ATOM    313  CG2 ILE A  20       5.187  12.046   6.316  1.00  2.120          C  
ATOM    314  CD1 ILE A  20       4.402  10.335   3.752  1.00  2.120          C  
ATOM    315  H   ILE A  20       1.770  13.019   4.374  1.00  1.810          H  
ATOM    316  HA  ILE A  20       2.757  10.772   5.857  1.00  1.820          H  
ATOM    317  HB  ILE A  20       3.968  13.480   5.283  1.00  2.550          H  
ATOM    318 1HG1 ILE A  20       3.528  12.160   3.272  1.00  2.550          H  
ATOM    319 2HG1 ILE A  20       5.249  12.279   3.553  1.00  2.550          H  
ATOM    320 1HG2 ILE A  20       6.098  12.460   5.923  1.00  2.550          H  
ATOM    321 2HG2 ILE A  20       5.002  12.471   7.302  1.00  2.550          H  
ATOM    322 3HG2 ILE A  20       5.284  10.971   6.405  1.00  2.550          H  
ATOM    323 1HD1 ILE A  20       4.577  10.104   2.705  1.00  2.550          H  
ATOM    324 2HD1 ILE A  20       5.215   9.930   4.348  1.00  2.550          H  
ATOM    325 3HD1 ILE A  20       3.472   9.871   4.047  1.00  2.550          H  
ATOM    326  N   ASN A  21       2.028  13.419   7.640  1.00  1.680          N  
ATOM    327  CA  ASN A  21       1.832  13.721   9.042  1.00  1.770          C  
ATOM    328  C   ASN A  21       0.853  12.741   9.690  1.00  1.640          C  
ATOM    329  O   ASN A  21       1.106  12.278  10.800  1.00  1.630          O  
ATOM    330  CB  ASN A  21       1.346  15.142   9.205  1.00  2.440          C  
ATOM    331  CG  ASN A  21       2.424  16.169   8.982  1.00  2.440          C  
ATOM    332  OD1 ASN A  21       3.630  15.915   9.126  1.00  2.440          O  
ATOM    333  ND2 ASN A  21       2.002  17.348   8.618  1.00  2.440          N  
ATOM    334  H   ASN A  21       1.835  14.127   6.924  1.00  2.020          H  
ATOM    335  HA  ASN A  21       2.788  13.614   9.554  1.00  2.120          H  
ATOM    336 1HB  ASN A  21       0.541  15.322   8.486  1.00  2.930          H  
ATOM    337 2HB  ASN A  21       0.930  15.270  10.203  1.00  2.930          H  
ATOM    338 1HD2 ASN A  21       2.658  18.080   8.442  1.00  2.930          H  
ATOM    339 2HD2 ASN A  21       1.024  17.517   8.504  1.00  2.930          H  
ATOM    340  N   SER A  22      -0.224  12.350   8.989  1.00  1.560          N  
ATOM    341  CA  SER A  22      -1.168  11.387   9.559  1.00  1.470          C  
ATOM    342  C   SER A  22      -0.571   9.983   9.745  1.00  1.340          C  
ATOM    343  O   SER A  22      -0.803   9.339  10.770  1.00  1.410          O  
ATOM    344  CB  SER A  22      -2.410  11.303   8.701  1.00  2.090          C  
ATOM    345  OG  SER A  22      -3.153  12.499   8.745  1.00  2.090          O  
ATOM    346  H   SER A  22      -0.430  12.777   8.076  1.00  1.870          H  
ATOM    347  HA  SER A  22      -1.462  11.754  10.538  1.00  1.760          H  
ATOM    348 1HB  SER A  22      -2.100  11.111   7.674  1.00  2.510          H  
ATOM    349 2HB  SER A  22      -3.028  10.465   9.024  1.00  2.510          H  
ATOM    350  HG  SER A  22      -3.918  12.354   8.187  1.00  2.510          H  
ATOM    351  N   ILE A  23       0.213   9.512   8.770  1.00  1.260          N  
ATOM    352  CA  ILE A  23       0.841   8.192   8.861  1.00  1.230          C  
ATOM    353  C   ILE A  23       1.912   8.130   9.937  1.00  1.290          C  
ATOM    354  O   ILE A  23       2.023   7.109  10.625  1.00  1.330          O  
ATOM    355  CB  ILE A  23       1.431   7.722   7.502  1.00  1.730          C  
ATOM    356  CG1 ILE A  23       0.299   7.542   6.437  1.00  1.730          C  
ATOM    357  CG2 ILE A  23       2.251   6.410   7.665  1.00  1.730          C  
ATOM    358  CD1 ILE A  23      -0.795   6.535   6.789  1.00  1.730          C  
ATOM    359  H   ILE A  23       0.335  10.076   7.921  1.00  1.510          H  
ATOM    360  HA  ILE A  23       0.083   7.484   9.167  1.00  1.480          H  
ATOM    361  HB  ILE A  23       2.094   8.507   7.123  1.00  2.080          H  
ATOM    362 1HG1 ILE A  23      -0.186   8.493   6.279  1.00  2.080          H  
ATOM    363 2HG1 ILE A  23       0.764   7.231   5.502  1.00  2.080          H  
ATOM    364 1HG2 ILE A  23       2.669   6.129   6.707  1.00  2.080          H  
ATOM    365 2HG2 ILE A  23       3.052   6.567   8.358  1.00  2.080          H  
ATOM    366 3HG2 ILE A  23       1.625   5.607   8.037  1.00  2.080          H  
ATOM    367 1HD1 ILE A  23      -1.503   6.505   5.999  1.00  2.080          H  
ATOM    368 2HD1 ILE A  23      -0.368   5.550   6.926  1.00  2.080          H  
ATOM    369 3HD1 ILE A  23      -1.321   6.829   7.694  1.00  2.080          H  
ATOM    370  N   VAL A  24       2.735   9.175  10.023  1.00  1.480          N  
ATOM    371  CA  VAL A  24       3.822   9.255  10.979  1.00  1.640          C  
ATOM    372  C   VAL A  24       3.357   9.548  12.408  1.00  1.690          C  
ATOM    373  O   VAL A  24       3.742   8.838  13.343  1.00  1.760          O  
ATOM    374  CB  VAL A  24       4.821  10.333  10.514  1.00  2.230          C  
ATOM    375  CG1 VAL A  24       5.901  10.563  11.552  1.00  2.230          C  
ATOM    376  CG2 VAL A  24       5.426   9.880   9.204  1.00  2.230          C  
ATOM    377  H   VAL A  24       2.589   9.963   9.386  1.00  1.780          H  
ATOM    378  HA  VAL A  24       4.334   8.294  10.979  1.00  1.970          H  
ATOM    379  HB  VAL A  24       4.293  11.279  10.366  1.00  2.680          H  
ATOM    380 1HG1 VAL A  24       6.590  11.325  11.189  1.00  2.680          H  
ATOM    381 2HG1 VAL A  24       5.467  10.901  12.492  1.00  2.680          H  
ATOM    382 3HG1 VAL A  24       6.435   9.632  11.719  1.00  2.680          H  
ATOM    383 1HG2 VAL A  24       6.125  10.626   8.851  1.00  2.680          H  
ATOM    384 2HG2 VAL A  24       5.930   8.953   9.358  1.00  2.680          H  
ATOM    385 3HG2 VAL A  24       4.642   9.736   8.466  1.00  2.680          H  
ATOM    386  N   LYS A  25       2.537  10.584  12.608  1.00  1.720          N  
ATOM    387  CA  LYS A  25       2.063  10.938  13.942  1.00  1.870          C  
ATOM    388  C   LYS A  25       0.804  10.142  14.245  1.00  1.740          C  
ATOM    389  O   LYS A  25      -0.292  10.687  14.373  1.00  1.840          O  
ATOM    390  CB  LYS A  25       1.774  12.434  14.023  1.00  2.560          C  
ATOM    391  CG  LYS A  25       2.999  13.320  13.817  1.00  2.560          C  
ATOM    392  CD  LYS A  25       2.628  14.797  13.898  1.00  2.560          C  
ATOM    393  CE  LYS A  25       3.838  15.697  13.685  1.00  2.560          C  
ATOM    394  NZ  LYS A  25       3.478  17.142  13.783  1.00  2.560          N  
ATOM    395  H   LYS A  25       2.214  11.153  11.825  1.00  2.060          H  
ATOM    396  HA  LYS A  25       2.822  10.671  14.675  1.00  2.240          H  
ATOM    397 1HB  LYS A  25       1.030  12.703  13.276  1.00  3.070          H  
ATOM    398 2HB  LYS A  25       1.353  12.668  15.000  1.00  3.070          H  
ATOM    399 1HG  LYS A  25       3.749  13.086  14.570  1.00  3.070          H  
ATOM    400 2HG  LYS A  25       3.420  13.113  12.829  1.00  3.070          H  
ATOM    401 1HD  LYS A  25       1.884  15.020  13.130  1.00  3.070          H  
ATOM    402 2HD  LYS A  25       2.194  15.009  14.874  1.00  3.070          H  
ATOM    403 1HE  LYS A  25       4.592  15.469  14.437  1.00  3.070          H  
ATOM    404 2HE  LYS A  25       4.254  15.504  12.694  1.00  3.070          H  
ATOM    405 1HZ  LYS A  25       4.302  17.705  13.633  1.00  3.070          H  
ATOM    406 2HZ  LYS A  25       2.786  17.366  13.080  1.00  3.070          H  
ATOM    407 3HZ  LYS A  25       3.100  17.336  14.699  1.00  3.070          H  
ATOM    408  N   ASN A  26       0.993   8.843  14.344  1.00  1.670          N  
ATOM    409  CA  ASN A  26      -0.068   7.875  14.507  1.00  1.590          C  
ATOM    410  C   ASN A  26      -0.418   7.561  15.968  1.00  1.520          C  
ATOM    411  O   ASN A  26       0.191   8.104  16.893  1.00  1.610          O  
ATOM    412  CB  ASN A  26       0.316   6.688  13.638  1.00  2.260          C  
ATOM    413  CG  ASN A  26       1.664   6.050  14.021  1.00  2.260          C  
ATOM    414  OD1 ASN A  26       2.043   5.903  15.180  1.00  2.260          O  
ATOM    415  ND2 ASN A  26       2.432   5.740  13.007  1.00  2.260          N  
ATOM    416  H   ASN A  26       1.967   8.538  14.245  1.00  2.000          H  
ATOM    417  HA  ASN A  26      -0.970   8.300  14.064  1.00  1.910          H  
ATOM    418 1HB  ASN A  26      -0.469   5.934  13.677  1.00  2.710          H  
ATOM    419 2HB  ASN A  26       0.378   7.026  12.603  1.00  2.710          H  
ATOM    420 1HD2 ASN A  26       3.351   5.375  13.152  1.00  2.710          H  
ATOM    421 2HD2 ASN A  26       2.135   5.958  12.060  1.00  2.710          H  
ATOM    422  N   ARG A  27      -1.417   6.690  16.178  1.00  1.450          N  
ATOM    423  CA  ARG A  27      -1.852   6.336  17.527  1.00  1.490          C  
ATOM    424  C   ARG A  27      -1.059   5.247  18.313  1.00  1.490          C  
ATOM    425  O   ARG A  27      -0.973   5.367  19.542  1.00  1.590          O  
ATOM    426  CB  ARG A  27      -3.334   5.946  17.500  1.00  2.070          C  
ATOM    427  CG  ARG A  27      -3.926   5.447  18.831  1.00  2.070          C  
ATOM    428  CD  ARG A  27      -3.942   6.497  19.901  1.00  2.070          C  
ATOM    429  NE  ARG A  27      -4.440   5.965  21.161  1.00  2.070          N  
ATOM    430  CZ  ARG A  27      -3.695   5.274  22.061  1.00  2.070          C  
ATOM    431  NH1 ARG A  27      -2.414   5.022  21.834  1.00  2.070          N  
ATOM    432  NH2 ARG A  27      -4.263   4.842  23.185  1.00  2.070          N  
ATOM    433  H   ARG A  27      -1.912   6.283  15.376  1.00  1.740          H  
ATOM    434  HA  ARG A  27      -1.781   7.254  18.106  1.00  1.790          H  
ATOM    435 1HB  ARG A  27      -3.924   6.803  17.181  1.00  2.480          H  
ATOM    436 2HB  ARG A  27      -3.492   5.164  16.765  1.00  2.480          H  
ATOM    437 1HG  ARG A  27      -4.959   5.153  18.654  1.00  2.480          H  
ATOM    438 2HG  ARG A  27      -3.377   4.578  19.189  1.00  2.480          H  
ATOM    439 1HD  ARG A  27      -2.953   6.907  20.073  1.00  2.480          H  
ATOM    440 2HD  ARG A  27      -4.607   7.302  19.590  1.00  2.480          H  
ATOM    441  HE  ARG A  27      -5.411   6.131  21.385  1.00  2.480          H  
ATOM    442 1HH1 ARG A  27      -1.956   5.347  20.966  1.00  2.480          H  
ATOM    443 2HH1 ARG A  27      -1.873   4.508  22.509  1.00  2.480          H  
ATOM    444 1HH2 ARG A  27      -5.240   5.029  23.363  1.00  2.480          H  
ATOM    445 2HH2 ARG A  27      -3.719   4.324  23.859  1.00  2.480          H  
ATOM    446  N   PRO A  28      -0.559   4.153  17.706  1.00  1.430          N  
ATOM    447  CA  PRO A  28       0.152   3.059  18.352  1.00  1.510          C  
ATOM    448  C   PRO A  28       1.573   3.474  18.624  1.00  1.550          C  
ATOM    449  O   PRO A  28       1.950   4.600  18.316  1.00  1.500          O  
ATOM    450  CB  PRO A  28       0.065   1.951  17.319  1.00  2.270          C  
ATOM    451  CG  PRO A  28       0.109   2.677  16.037  1.00  2.270          C  
ATOM    452  CD  PRO A  28      -0.653   3.954  16.255  1.00  2.270          C  
ATOM    453  HA  PRO A  28      -0.368   2.785  19.286  1.00  1.810          H  
ATOM    454 1HB  PRO A  28       0.920   1.263  17.424  1.00  2.720          H  
ATOM    455 2HB  PRO A  28      -0.844   1.361  17.456  1.00  2.720          H  
ATOM    456 1HG  PRO A  28       1.146   2.853  15.723  1.00  2.720          H  
ATOM    457 2HG  PRO A  28      -0.355   2.078  15.298  1.00  2.720          H  
ATOM    458 1HD  PRO A  28      -0.076   4.676  15.742  1.00  2.720          H  
ATOM    459 2HD  PRO A  28      -1.689   3.879  15.901  1.00  2.720          H  
ATOM    460  N   ASN A  29       2.375   2.584  19.199  1.00  1.700          N  
ATOM    461  CA  ASN A  29       3.779   2.904  19.401  1.00  1.800          C  
ATOM    462  C   ASN A  29       4.380   3.215  18.039  1.00  1.770          C  
ATOM    463  O   ASN A  29       4.427   2.359  17.159  1.00  1.770          O  
ATOM    464  CB  ASN A  29       4.508   1.750  20.070  1.00  2.480          C  
ATOM    465  CG  ASN A  29       5.931   2.086  20.493  1.00  2.480          C  
ATOM    466  OD1 ASN A  29       6.664   2.861  19.850  1.00  2.480          O  
ATOM    467  ND2 ASN A  29       6.344   1.491  21.593  1.00  2.480          N  
ATOM    468  H   ASN A  29       2.022   1.678  19.473  1.00  2.040          H  
ATOM    469  HA  ASN A  29       3.861   3.803  20.017  1.00  2.160          H  
ATOM    470 1HB  ASN A  29       3.949   1.427  20.948  1.00  2.980          H  
ATOM    471 2HB  ASN A  29       4.541   0.905  19.381  1.00  2.980          H  
ATOM    472 1HD2 ASN A  29       7.270   1.652  21.938  1.00  2.980          H  
ATOM    473 2HD2 ASN A  29       5.733   0.864  22.083  1.00  2.980          H  
ATOM    474  N   ASP A  30       4.824   4.443  17.847  1.00  1.810          N  
ATOM    475  CA  ASP A  30       5.316   4.893  16.567  1.00  1.850          C  
ATOM    476  C   ASP A  30       6.649   4.281  16.193  1.00  1.850          C  
ATOM    477  O   ASP A  30       7.030   4.254  15.025  1.00  1.800          O  
ATOM    478  CB  ASP A  30       5.392   6.409  16.598  1.00  2.570          C  
ATOM    479  CG  ASP A  30       6.243   6.878  17.750  1.00  2.570          C  
ATOM    480  OD1 ASP A  30       5.958   6.451  18.865  1.00  2.570          O  
ATOM    481  OD2 ASP A  30       7.148   7.642  17.546  1.00  2.570          O  
ATOM    482  H   ASP A  30       4.811   5.123  18.615  1.00  2.170          H  
ATOM    483  HA  ASP A  30       4.583   4.609  15.809  1.00  2.220          H  
ATOM    484 1HB  ASP A  30       5.811   6.778  15.664  1.00  3.090          H  
ATOM    485 2HB  ASP A  30       4.383   6.823  16.697  1.00  3.090          H  
ATOM    486  N   LEU A  31       7.347   3.710  17.161  1.00  1.960          N  
ATOM    487  CA  LEU A  31       8.665   3.159  16.890  1.00  2.050          C  
ATOM    488  C   LEU A  31       8.562   1.754  16.349  1.00  1.900          C  
ATOM    489  O   LEU A  31       9.579   1.095  16.132  1.00  1.980          O  
ATOM    490  CB  LEU A  31       9.528   3.164  18.153  1.00  2.830          C  
ATOM    491  CG  LEU A  31       9.856   4.557  18.765  1.00  2.830          C  
ATOM    492  CD1 LEU A  31      10.593   4.342  20.077  1.00  2.830          C  
ATOM    493  CD2 LEU A  31      10.712   5.398  17.787  1.00  2.830          C  
ATOM    494  H   LEU A  31       6.967   3.680  18.112  1.00  2.350          H  
ATOM    495  HA  LEU A  31       9.140   3.763  16.123  1.00  2.460          H  
ATOM    496 1HB  LEU A  31       9.021   2.577  18.913  1.00  3.400          H  
ATOM    497 2HB  LEU A  31      10.473   2.673  17.923  1.00  3.400          H  
ATOM    498  HG  LEU A  31       8.923   5.094  18.978  1.00  3.400          H  
ATOM    499 1HD1 LEU A  31      10.814   5.307  20.531  1.00  3.400          H  
ATOM    500 2HD1 LEU A  31       9.963   3.760  20.752  1.00  3.400          H  
ATOM    501 3HD1 LEU A  31      11.522   3.805  19.892  1.00  3.400          H  
ATOM    502 1HD2 LEU A  31      10.930   6.363  18.246  1.00  3.400          H  
ATOM    503 2HD2 LEU A  31      11.646   4.878  17.574  1.00  3.400          H  
ATOM    504 3HD2 LEU A  31      10.173   5.569  16.859  1.00  3.400          H  
ATOM    505  N   GLU A  32       7.332   1.262  16.200  1.00  1.750          N  
ATOM    506  CA  GLU A  32       7.106  -0.048  15.636  1.00  1.650          C  
ATOM    507  C   GLU A  32       6.677   0.053  14.157  1.00  1.550          C  
ATOM    508  O   GLU A  32       6.347  -0.975  13.542  1.00  1.490          O  
ATOM    509  CB  GLU A  32       6.092  -0.821  16.490  1.00  2.350          C  
ATOM    510  CG  GLU A  32       6.612  -1.103  17.927  1.00  2.350          C  
ATOM    511  CD  GLU A  32       5.674  -1.920  18.815  1.00  2.350          C  
ATOM    512  OE1 GLU A  32       4.600  -2.255  18.386  1.00  2.350          O  
ATOM    513  OE2 GLU A  32       6.054  -2.207  19.927  1.00  2.350          O  
ATOM    514  H   GLU A  32       6.517   1.825  16.468  1.00  2.100          H  
ATOM    515  HA  GLU A  32       8.046  -0.597  15.668  1.00  1.980          H  
ATOM    516 1HB  GLU A  32       5.169  -0.238  16.574  1.00  2.820          H  
ATOM    517 2HB  GLU A  32       5.845  -1.769  16.014  1.00  2.820          H  
ATOM    518 1HG  GLU A  32       7.564  -1.624  17.850  1.00  2.820          H  
ATOM    519 2HG  GLU A  32       6.803  -0.144  18.408  1.00  2.820          H  
ATOM    520  N   ILE A  33       6.636   1.294  13.597  1.00  1.550          N  
ATOM    521  CA  ILE A  33       6.242   1.511  12.194  1.00  1.470          C  
ATOM    522  C   ILE A  33       7.255   2.314  11.354  1.00  1.550          C  
ATOM    523  O   ILE A  33       7.605   3.434  11.711  1.00  1.670          O  
ATOM    524  CB  ILE A  33       4.863   2.234  12.097  1.00  2.090          C  
ATOM    525  CG1 ILE A  33       3.789   1.426  12.819  1.00  2.090          C  
ATOM    526  CG2 ILE A  33       4.438   2.466  10.624  1.00  2.090          C  
ATOM    527  CD1 ILE A  33       3.458   1.902  14.209  1.00  2.090          C  
ATOM    528  H   ILE A  33       6.904   2.118  14.149  1.00  1.860          H  
ATOM    529  HA  ILE A  33       6.137   0.536  11.732  1.00  1.760          H  
ATOM    530  HB  ILE A  33       4.938   3.198  12.602  1.00  2.510          H  
ATOM    531 1HG1 ILE A  33       2.910   1.447  12.233  1.00  2.510          H  
ATOM    532 2HG1 ILE A  33       4.126   0.398  12.890  1.00  2.510          H  
ATOM    533 1HG2 ILE A  33       3.480   2.979  10.595  1.00  2.510          H  
ATOM    534 2HG2 ILE A  33       5.171   3.077  10.103  1.00  2.510          H  
ATOM    535 3HG2 ILE A  33       4.354   1.509  10.120  1.00  2.510          H  
ATOM    536 1HD1 ILE A  33       2.698   1.258  14.649  1.00  2.510          H  
ATOM    537 2HD1 ILE A  33       4.337   1.865  14.822  1.00  2.510          H  
ATOM    538 3HD1 ILE A  33       3.091   2.925  14.178  1.00  2.510          H  
ATOM    539  N   GLU A  34       7.665   1.771  10.202  1.00  1.510          N  
ATOM    540  CA  GLU A  34       8.564   2.532   9.308  1.00  1.610          C  
ATOM    541  C   GLU A  34       7.734   3.242   8.257  1.00  1.500          C  
ATOM    542  O   GLU A  34       6.705   2.716   7.822  1.00  1.400          O  
ATOM    543  CB  GLU A  34       9.631   1.670   8.622  1.00  2.210          C  
ATOM    544  CG  GLU A  34      10.645   1.117   9.562  1.00  2.210          C  
ATOM    545  CD  GLU A  34      11.778   0.372   8.931  1.00  2.210          C  
ATOM    546  OE1 GLU A  34      11.574  -0.306   7.957  1.00  2.210          O  
ATOM    547  OE2 GLU A  34      12.897   0.470   9.421  1.00  2.210          O  
ATOM    548  H   GLU A  34       7.329   0.835   9.952  1.00  1.810          H  
ATOM    549  HA  GLU A  34       9.084   3.291   9.897  1.00  1.930          H  
ATOM    550 1HB  GLU A  34       9.158   0.837   8.107  1.00  2.660          H  
ATOM    551 2HB  GLU A  34      10.154   2.267   7.873  1.00  2.660          H  
ATOM    552 1HG  GLU A  34      11.029   1.922  10.184  1.00  2.660          H  
ATOM    553 2HG  GLU A  34      10.106   0.439  10.172  1.00  2.660          H  
ATOM    554  N   VAL A  35       8.172   4.429   7.838  1.00  1.580          N  
ATOM    555  CA  VAL A  35       7.421   5.148   6.799  1.00  1.550          C  
ATOM    556  C   VAL A  35       8.333   5.670   5.686  1.00  1.600          C  
ATOM    557  O   VAL A  35       9.308   6.373   5.963  1.00  1.720          O  
ATOM    558  CB  VAL A  35       6.657   6.341   7.417  1.00  2.180          C  
ATOM    559  CG1 VAL A  35       5.839   7.069   6.362  1.00  2.180          C  
ATOM    560  CG2 VAL A  35       5.779   5.850   8.586  1.00  2.180          C  
ATOM    561  H   VAL A  35       9.058   4.770   8.238  1.00  1.900          H  
ATOM    562  HA  VAL A  35       6.698   4.467   6.357  1.00  1.860          H  
ATOM    563  HB  VAL A  35       7.361   7.040   7.760  1.00  2.620          H  
ATOM    564 1HG1 VAL A  35       5.327   7.915   6.813  1.00  2.620          H  
ATOM    565 2HG1 VAL A  35       6.473   7.432   5.557  1.00  2.620          H  
ATOM    566 3HG1 VAL A  35       5.109   6.370   5.966  1.00  2.620          H  
ATOM    567 1HG2 VAL A  35       5.261   6.689   9.033  1.00  2.620          H  
ATOM    568 2HG2 VAL A  35       5.055   5.125   8.212  1.00  2.620          H  
ATOM    569 3HG2 VAL A  35       6.394   5.381   9.348  1.00  2.620          H  
ATOM    570  N   LEU A  36       7.998   5.377   4.424  1.00  1.540          N  
ATOM    571  CA  LEU A  36       8.836   5.892   3.345  1.00  1.620          C  
ATOM    572  C   LEU A  36       8.130   6.785   2.335  1.00  1.610          C  
ATOM    573  O   LEU A  36       7.053   6.462   1.845  1.00  1.540          O  
ATOM    574  CB  LEU A  36       9.503   4.775   2.556  1.00  2.240          C  
ATOM    575  CG  LEU A  36      10.547   4.005   3.298  1.00  2.240          C  
ATOM    576  CD1 LEU A  36       9.985   2.635   3.722  1.00  2.240          C  
ATOM    577  CD2 LEU A  36      11.768   3.911   2.438  1.00  2.240          C  
ATOM    578  H   LEU A  36       7.176   4.800   4.235  1.00  1.850          H  
ATOM    579  HA  LEU A  36       9.608   6.481   3.805  1.00  1.940          H  
ATOM    580 1HB  LEU A  36       8.742   4.079   2.219  1.00  2.680          H  
ATOM    581 2HB  LEU A  36       9.970   5.219   1.686  1.00  2.680          H  
ATOM    582  HG  LEU A  36      10.805   4.543   4.210  1.00  2.680          H  
ATOM    583 1HD1 LEU A  36      10.741   2.085   4.286  1.00  2.680          H  
ATOM    584 2HD1 LEU A  36       9.102   2.769   4.354  1.00  2.680          H  
ATOM    585 3HD1 LEU A  36       9.710   2.058   2.845  1.00  2.680          H  
ATOM    586 1HD2 LEU A  36      12.543   3.383   2.982  1.00  2.680          H  
ATOM    587 2HD2 LEU A  36      11.531   3.385   1.520  1.00  2.680          H  
ATOM    588 3HD2 LEU A  36      12.111   4.922   2.203  1.00  2.680          H  
ATOM    589  N   ILE A  37       8.837   7.842   1.943  1.00  1.700          N  
ATOM    590  CA  ILE A  37       8.358   8.774   0.911  1.00  1.740          C  
ATOM    591  C   ILE A  37       9.126   8.556  -0.376  1.00  1.840          C  
ATOM    592  O   ILE A  37      10.339   8.798  -0.413  1.00  1.960          O  
ATOM    593  CB  ILE A  37       8.578  10.243   1.349  1.00  2.420          C  
ATOM    594  CG1 ILE A  37       7.822  10.514   2.644  1.00  2.420          C  
ATOM    595  CG2 ILE A  37       8.107  11.214   0.205  1.00  2.420          C  
ATOM    596  CD1 ILE A  37       8.176  11.812   3.327  1.00  2.420          C  
ATOM    597  H   ILE A  37       9.735   7.979   2.418  1.00  2.040          H  
ATOM    598  HA  ILE A  37       7.298   8.595   0.723  1.00  2.090          H  
ATOM    599  HB  ILE A  37       9.628  10.405   1.549  1.00  2.900          H  
ATOM    600 1HG1 ILE A  37       6.784  10.531   2.406  1.00  2.900          H  
ATOM    601 2HG1 ILE A  37       8.006   9.701   3.345  1.00  2.900          H  
ATOM    602 1HG2 ILE A  37       8.259  12.244   0.490  1.00  2.900          H  
ATOM    603 2HG2 ILE A  37       8.671  11.023  -0.708  1.00  2.900          H  
ATOM    604 3HG2 ILE A  37       7.043  11.051   0.008  1.00  2.900          H  
ATOM    605 1HD1 ILE A  37       7.584  11.914   4.219  1.00  2.900          H  
ATOM    606 2HD1 ILE A  37       9.228  11.800   3.596  1.00  2.900          H  
ATOM    607 3HD1 ILE A  37       7.980  12.640   2.684  1.00  2.900          H  
ATOM    608  N   ILE A  38       8.442   8.121  -1.433  1.00  1.820          N  
ATOM    609  CA  ILE A  38       9.190   7.861  -2.656  1.00  1.950          C  
ATOM    610  C   ILE A  38       8.686   8.810  -3.745  1.00  2.030          C  
ATOM    611  O   ILE A  38       7.544   8.704  -4.190  1.00  2.010          O  
ATOM    612  CB  ILE A  38       9.050   6.392  -3.100  1.00  2.680          C  
ATOM    613  CG1 ILE A  38       9.318   5.379  -1.878  1.00  2.680          C  
ATOM    614  CG2 ILE A  38      10.110   6.162  -4.215  1.00  2.680          C  
ATOM    615  CD1 ILE A  38      10.688   5.354  -1.262  1.00  2.680          C  
ATOM    616  H   ILE A  38       7.423   7.973  -1.364  1.00  2.180          H  
ATOM    617  HA  ILE A  38      10.245   8.079  -2.493  1.00  2.340          H  
ATOM    618  HB  ILE A  38       8.056   6.189  -3.484  1.00  3.210          H  
ATOM    619 1HG1 ILE A  38       8.614   5.638  -1.088  1.00  3.210          H  
ATOM    620 2HG1 ILE A  38       9.096   4.379  -2.206  1.00  3.210          H  
ATOM    621 1HG2 ILE A  38      10.074   5.145  -4.542  1.00  3.210          H  
ATOM    622 2HG2 ILE A  38       9.908   6.826  -5.066  1.00  3.210          H  
ATOM    623 3HG2 ILE A  38      11.105   6.374  -3.841  1.00  3.210          H  
ATOM    624 1HD1 ILE A  38      10.690   4.634  -0.453  1.00  3.210          H  
ATOM    625 2HD1 ILE A  38      11.404   5.043  -1.998  1.00  3.210          H  
ATOM    626 3HD1 ILE A  38      10.951   6.332  -0.872  1.00  3.210          H  
ATOM    627  N   ASP A  39       9.549   9.714  -4.184  1.00  2.160          N  
ATOM    628  CA  ASP A  39       9.186  10.746  -5.161  1.00  2.270          C  
ATOM    629  C   ASP A  39       9.345  10.269  -6.604  1.00  2.350          C  
ATOM    630  O   ASP A  39      10.470  10.154  -7.104  1.00  2.450          O  
ATOM    631  CB  ASP A  39      10.017  12.001  -4.905  1.00  3.130          C  
ATOM    632  CG  ASP A  39       9.708  13.184  -5.857  1.00  3.130          C  
ATOM    633  OD1 ASP A  39       9.060  12.945  -6.867  1.00  3.130          O  
ATOM    634  OD2 ASP A  39      10.140  14.285  -5.596  1.00  3.130          O  
ATOM    635  H   ASP A  39      10.500   9.694  -3.802  1.00  2.590          H  
ATOM    636  HA  ASP A  39       8.137  11.001  -5.018  1.00  2.720          H  
ATOM    637 1HB  ASP A  39       9.862  12.312  -3.885  1.00  3.760          H  
ATOM    638 2HB  ASP A  39      11.043  11.733  -4.989  1.00  3.760          H  
ATOM    639  N   ASP A  40       8.227   9.988  -7.281  1.00  2.340          N  
ATOM    640  CA  ASP A  40       8.212   9.409  -8.628  1.00  2.450          C  
ATOM    641  C   ASP A  40       8.349  10.455  -9.722  1.00  2.610          C  
ATOM    642  O   ASP A  40       7.482  10.577 -10.592  1.00  2.640          O  
ATOM    643  CB  ASP A  40       6.900   8.660  -8.866  1.00  3.390          C  
ATOM    644  CG  ASP A  40       6.753   7.420  -8.073  1.00  3.390          C  
ATOM    645  OD1 ASP A  40       7.662   6.661  -8.024  1.00  3.390          O  
ATOM    646  OD2 ASP A  40       5.713   7.229  -7.498  1.00  3.390          O  
ATOM    647  H   ASP A  40       7.330  10.201  -6.839  1.00  2.810          H  
ATOM    648  HA  ASP A  40       9.044   8.713  -8.721  1.00  2.940          H  
ATOM    649 1HB  ASP A  40       6.066   9.316  -8.647  1.00  4.060          H  
ATOM    650 2HB  ASP A  40       6.849   8.381  -9.903  1.00  4.060          H  
ATOM    651  N   GLY A  41       9.437  11.214  -9.678  1.00  2.750          N  
ATOM    652  CA  GLY A  41       9.738  12.210 -10.694  1.00  2.920          C  
ATOM    653  C   GLY A  41       8.834  13.445 -10.688  1.00  2.890          C  
ATOM    654  O   GLY A  41       8.520  13.958 -11.760  1.00  2.980          O  
ATOM    655  H   GLY A  41      10.085  11.034  -8.905  1.00  3.300          H  
ATOM    656 1HA  GLY A  41      10.772  12.527 -10.561  1.00  3.500          H  
ATOM    657 2HA  GLY A  41       9.691  11.734 -11.670  1.00  3.500          H  
ATOM    658  N   SER A  42       8.384  13.915  -9.515  1.00  2.760          N  
ATOM    659  CA  SER A  42       7.458  15.056  -9.451  1.00  2.750          C  
ATOM    660  C   SER A  42       8.009  16.242 -10.259  1.00  2.950          C  
ATOM    661  O   SER A  42       9.215  16.514 -10.239  1.00  3.040          O  
ATOM    662  CB  SER A  42       7.208  15.408  -8.011  1.00  3.850          C  
ATOM    663  OG  SER A  42       6.281  16.435  -7.902  1.00  3.850          O  
ATOM    664  H   SER A  42       8.690  13.487  -8.626  1.00  3.310          H  
ATOM    665  HA  SER A  42       6.511  14.777  -9.889  1.00  3.300          H  
ATOM    666 1HB  SER A  42       6.861  14.527  -7.474  1.00  4.620          H  
ATOM    667 2HB  SER A  42       8.148  15.712  -7.550  1.00  4.620          H  
ATOM    668  HG  SER A  42       6.240  16.625  -6.961  1.00  4.620          H  
ATOM    669  N   ILE A  43       7.127  16.905 -11.028  1.00  3.020          N  
ATOM    670  CA  ILE A  43       7.530  17.989 -11.922  1.00  3.240          C  
ATOM    671  C   ILE A  43       7.188  19.400 -11.459  1.00  3.310          C  
ATOM    672  O   ILE A  43       7.997  20.315 -11.626  1.00  3.510          O  
ATOM    673  CB  ILE A  43       6.936  17.766 -13.334  1.00  4.450          C  
ATOM    674  CG1 ILE A  43       7.514  16.442 -13.906  1.00  4.450          C  
ATOM    675  CG2 ILE A  43       7.251  18.977 -14.265  1.00  4.450          C  
ATOM    676  CD1 ILE A  43       6.879  15.958 -15.191  1.00  4.450          C  
ATOM    677  H   ILE A  43       6.137  16.679 -10.961  1.00  3.620          H  
ATOM    678  HA  ILE A  43       8.613  17.940 -12.017  1.00  3.890          H  
ATOM    679  HB  ILE A  43       5.859  17.645 -13.254  1.00  5.340          H  
ATOM    680 1HG1 ILE A  43       8.585  16.560 -14.062  1.00  5.340          H  
ATOM    681 2HG1 ILE A  43       7.364  15.666 -13.163  1.00  5.340          H  
ATOM    682 1HG2 ILE A  43       6.831  18.816 -15.250  1.00  5.340          H  
ATOM    683 2HG2 ILE A  43       6.825  19.895 -13.864  1.00  5.340          H  
ATOM    684 3HG2 ILE A  43       8.333  19.096 -14.350  1.00  5.340          H  
ATOM    685 1HD1 ILE A  43       7.341  15.014 -15.482  1.00  5.340          H  
ATOM    686 2HD1 ILE A  43       5.819  15.813 -15.039  1.00  5.340          H  
ATOM    687 3HD1 ILE A  43       7.028  16.681 -15.983  1.00  5.340          H  
ATOM    688  N   ASP A  44       5.956  19.614 -11.001  1.00  3.290          N  
ATOM    689  CA  ASP A  44       5.540  20.977 -10.665  1.00  3.420          C  
ATOM    690  C   ASP A  44       6.067  21.304  -9.270  1.00  3.250          C  
ATOM    691  O   ASP A  44       6.872  20.528  -8.741  1.00  3.320          O  
ATOM    692  CB  ASP A  44       4.010  21.169 -10.803  1.00  4.740          C  
ATOM    693  CG  ASP A  44       3.139  20.475  -9.764  1.00  4.740          C  
ATOM    694  OD1 ASP A  44       3.650  20.184  -8.706  1.00  4.740          O  
ATOM    695  OD2 ASP A  44       1.985  20.245 -10.023  1.00  4.740          O  
ATOM    696  H   ASP A  44       5.323  18.823 -10.853  1.00  3.950          H  
ATOM    697  HA  ASP A  44       6.012  21.666 -11.366  1.00  4.100          H  
ATOM    698 1HB  ASP A  44       3.777  22.231 -10.794  1.00  5.680          H  
ATOM    699 2HB  ASP A  44       3.706  20.795 -11.784  1.00  5.680          H  
ATOM    700  N   ASN A  45       5.593  22.413  -8.665  1.00  3.140          N  
ATOM    701  CA  ASN A  45       6.064  22.937  -7.369  1.00  3.120          C  
ATOM    702  C   ASN A  45       5.913  21.938  -6.222  1.00  2.980          C  
ATOM    703  O   ASN A  45       6.484  22.118  -5.137  1.00  3.010          O  
ATOM    704  CB  ASN A  45       5.339  24.223  -7.037  1.00  4.380          C  
ATOM    705  CG  ASN A  45       5.797  25.382  -7.874  1.00  4.380          C  
ATOM    706  OD1 ASN A  45       6.917  25.406  -8.403  1.00  4.380          O  
ATOM    707  ND2 ASN A  45       4.939  26.356  -8.017  1.00  4.380          N  
ATOM    708  H   ASN A  45       4.903  22.952  -9.162  1.00  3.770          H  
ATOM    709  HA  ASN A  45       7.131  23.148  -7.463  1.00  3.740          H  
ATOM    710 1HB  ASN A  45       4.268  24.081  -7.187  1.00  5.250          H  
ATOM    711 2HB  ASN A  45       5.494  24.465  -5.986  1.00  5.250          H  
ATOM    712 1HD2 ASN A  45       5.177  27.158  -8.567  1.00  5.250          H  
ATOM    713 2HD2 ASN A  45       4.041  26.304  -7.578  1.00  5.250          H  
ATOM    714  N   THR A  46       5.179  20.862  -6.468  1.00  2.860          N  
ATOM    715  CA  THR A  46       5.029  19.789  -5.522  1.00  2.730          C  
ATOM    716  C   THR A  46       6.425  19.323  -5.145  1.00  2.750          C  
ATOM    717  O   THR A  46       6.674  18.924  -4.015  1.00  2.670          O  
ATOM    718  CB  THR A  46       4.239  18.610  -6.090  1.00  3.870          C  
ATOM    719  OG1 THR A  46       2.915  19.017  -6.427  1.00  3.870          O  
ATOM    720  CG2 THR A  46       4.187  17.516  -5.061  1.00  3.870          C  
ATOM    721  H   THR A  46       4.713  20.763  -7.378  1.00  3.430          H  
ATOM    722  HA  THR A  46       4.528  20.164  -4.631  1.00  3.280          H  
ATOM    723  HB  THR A  46       4.727  18.254  -6.993  1.00  4.650          H  
ATOM    724  HG1 THR A  46       2.951  19.515  -7.286  1.00  4.650          H  
ATOM    725 1HG2 THR A  46       3.665  16.676  -5.436  1.00  4.650          H  
ATOM    726 2HG2 THR A  46       5.164  17.224  -4.845  1.00  4.650          H  
ATOM    727 3HG2 THR A  46       3.711  17.870  -4.148  1.00  4.650          H  
ATOM    728  N   ASN A  47       7.367  19.321  -6.087  1.00  2.880          N  
ATOM    729  CA  ASN A  47       8.697  18.833  -5.775  1.00  2.920          C  
ATOM    730  C   ASN A  47       9.358  19.610  -4.612  1.00  2.970          C  
ATOM    731  O   ASN A  47      10.187  19.038  -3.894  1.00  2.970          O  
ATOM    732  CB  ASN A  47       9.548  18.836  -7.041  1.00  4.070          C  
ATOM    733  CG  ASN A  47       9.731  20.210  -7.672  1.00  4.070          C  
ATOM    734  OD1 ASN A  47       9.446  21.248  -7.072  1.00  4.070          O  
ATOM    735  ND2 ASN A  47      10.202  20.228  -8.897  1.00  4.070          N  
ATOM    736  H   ASN A  47       7.154  19.673  -7.030  1.00  3.460          H  
ATOM    737  HA  ASN A  47       8.608  17.796  -5.452  1.00  3.500          H  
ATOM    738 1HB  ASN A  47      10.530  18.421  -6.817  1.00  4.890          H  
ATOM    739 2HB  ASN A  47       9.083  18.182  -7.783  1.00  4.890          H  
ATOM    740 1HD2 ASN A  47      10.324  21.098  -9.372  1.00  4.890          H  
ATOM    741 2HD2 ASN A  47      10.415  19.374  -9.378  1.00  4.890          H  
ATOM    742  N   LYS A  48       8.972  20.880  -4.378  1.00  3.020          N  
ATOM    743  CA  LYS A  48       9.521  21.655  -3.278  1.00  3.090          C  
ATOM    744  C   LYS A  48       8.858  21.170  -1.994  1.00  2.970          C  
ATOM    745  O   LYS A  48       9.489  21.093  -0.933  1.00  2.990          O  
ATOM    746  CB  LYS A  48       9.252  23.150  -3.471  1.00  4.300          C  
ATOM    747  CG  LYS A  48      10.009  23.789  -4.628  1.00  4.300          C  
ATOM    748  CD  LYS A  48       9.682  25.276  -4.763  1.00  4.300          C  
ATOM    749  CE  LYS A  48      10.408  25.894  -5.956  1.00  4.300          C  
ATOM    750  NZ  LYS A  48      10.113  27.350  -6.105  1.00  4.300          N  
ATOM    751  H   LYS A  48       8.262  21.333  -4.958  1.00  3.620          H  
ATOM    752  HA  LYS A  48      10.594  21.476  -3.208  1.00  3.710          H  
ATOM    753 1HB  LYS A  48       8.188  23.306  -3.641  1.00  5.160          H  
ATOM    754 2HB  LYS A  48       9.517  23.684  -2.561  1.00  5.160          H  
ATOM    755 1HG  LYS A  48      11.080  23.661  -4.476  1.00  5.160          H  
ATOM    756 2HG  LYS A  48       9.731  23.286  -5.551  1.00  5.160          H  
ATOM    757 1HD  LYS A  48       8.605  25.394  -4.908  1.00  5.160          H  
ATOM    758 2HD  LYS A  48       9.971  25.802  -3.854  1.00  5.160          H  
ATOM    759 1HE  LYS A  48      11.481  25.761  -5.829  1.00  5.160          H  
ATOM    760 2HE  LYS A  48      10.092  25.377  -6.864  1.00  5.160          H  
ATOM    761 1HZ  LYS A  48      10.610  27.711  -6.907  1.00  5.160          H  
ATOM    762 2HZ  LYS A  48       9.121  27.494  -6.236  1.00  5.160          H  
ATOM    763 3HZ  LYS A  48      10.413  27.842  -5.276  1.00  5.160          H  
ATOM    764  N   VAL A  49       7.559  20.868  -2.111  1.00  2.860          N  
ATOM    765  CA  VAL A  49       6.734  20.414  -0.993  1.00  2.760          C  
ATOM    766  C   VAL A  49       7.230  19.044  -0.523  1.00  2.690          C  
ATOM    767  O   VAL A  49       7.370  18.792   0.679  1.00  2.690          O  
ATOM    768  CB  VAL A  49       5.243  20.310  -1.398  1.00  3.900          C  
ATOM    769  CG1 VAL A  49       4.461  19.714  -0.269  1.00  3.900          C  
ATOM    770  CG2 VAL A  49       4.698  21.680  -1.792  1.00  3.900          C  
ATOM    771  H   VAL A  49       7.148  20.997  -3.043  1.00  3.430          H  
ATOM    772  HA  VAL A  49       6.832  21.125  -0.171  1.00  3.310          H  
ATOM    773  HB  VAL A  49       5.146  19.633  -2.235  1.00  4.680          H  
ATOM    774 1HG1 VAL A  49       3.441  19.624  -0.546  1.00  4.680          H  
ATOM    775 2HG1 VAL A  49       4.839  18.739  -0.015  1.00  4.680          H  
ATOM    776 3HG1 VAL A  49       4.542  20.368   0.595  1.00  4.680          H  
ATOM    777 1HG2 VAL A  49       3.651  21.585  -2.081  1.00  4.680          H  
ATOM    778 2HG2 VAL A  49       4.783  22.359  -0.944  1.00  4.680          H  
ATOM    779 3HG2 VAL A  49       5.272  22.076  -2.632  1.00  4.680          H  
ATOM    780  N   ILE A  50       7.484  18.160  -1.489  1.00  2.670          N  
ATOM    781  CA  ILE A  50       7.983  16.833  -1.211  1.00  2.630          C  
ATOM    782  C   ILE A  50       9.346  16.946  -0.576  1.00  2.740          C  
ATOM    783  O   ILE A  50       9.582  16.375   0.482  1.00  2.720          O  
ATOM    784  CB  ILE A  50       8.069  15.946  -2.463  1.00  3.700          C  
ATOM    785  CG1 ILE A  50       6.688  15.630  -3.006  1.00  3.700          C  
ATOM    786  CG2 ILE A  50       8.774  14.658  -2.095  1.00  3.700          C  
ATOM    787  CD1 ILE A  50       6.706  15.058  -4.431  1.00  3.700          C  
ATOM    788  H   ILE A  50       7.332  18.456  -2.448  1.00  3.200          H  
ATOM    789  HA  ILE A  50       7.302  16.349  -0.518  1.00  3.160          H  
ATOM    790  HB  ILE A  50       8.630  16.462  -3.249  1.00  4.440          H  
ATOM    791 1HG1 ILE A  50       6.223  14.888  -2.360  1.00  4.440          H  
ATOM    792 2HG1 ILE A  50       6.090  16.528  -2.970  1.00  4.440          H  
ATOM    793 1HG2 ILE A  50       8.854  14.033  -2.951  1.00  4.440          H  
ATOM    794 2HG2 ILE A  50       9.761  14.881  -1.748  1.00  4.440          H  
ATOM    795 3HG2 ILE A  50       8.214  14.140  -1.316  1.00  4.440          H  
ATOM    796 1HD1 ILE A  50       5.687  14.841  -4.752  1.00  4.440          H  
ATOM    797 2HD1 ILE A  50       7.152  15.787  -5.096  1.00  4.440          H  
ATOM    798 3HD1 ILE A  50       7.282  14.156  -4.487  1.00  4.440          H  
ATOM    799  N   LYS A  51      10.253  17.730  -1.165  1.00  2.880          N  
ATOM    800  CA  LYS A  51      11.576  17.814  -0.579  1.00  3.010          C  
ATOM    801  C   LYS A  51      11.506  18.278   0.872  1.00  3.000          C  
ATOM    802  O   LYS A  51      12.215  17.723   1.718  1.00  3.050          O  
ATOM    803  CB  LYS A  51      12.477  18.726  -1.411  1.00  4.160          C  
ATOM    804  CG  LYS A  51      13.937  18.862  -0.913  1.00  4.160          C  
ATOM    805  CD  LYS A  51      14.661  17.504  -0.925  1.00  4.160          C  
ATOM    806  CE  LYS A  51      16.198  17.639  -0.997  1.00  4.160          C  
ATOM    807  NZ  LYS A  51      16.780  18.467   0.109  1.00  4.160          N  
ATOM    808  H   LYS A  51      10.050  18.206  -2.048  1.00  3.460          H  
ATOM    809  HA  LYS A  51      12.007  16.818  -0.588  1.00  3.610          H  
ATOM    810 1HB  LYS A  51      12.502  18.360  -2.439  1.00  4.990          H  
ATOM    811 2HB  LYS A  51      12.036  19.726  -1.442  1.00  4.990          H  
ATOM    812 1HG  LYS A  51      14.471  19.565  -1.551  1.00  4.990          H  
ATOM    813 2HG  LYS A  51      13.936  19.250   0.109  1.00  4.990          H  
ATOM    814 1HD  LYS A  51      14.419  16.961  -0.000  1.00  4.990          H  
ATOM    815 2HD  LYS A  51      14.316  16.909  -1.769  1.00  4.990          H  
ATOM    816 1HE  LYS A  51      16.628  16.639  -0.944  1.00  4.990          H  
ATOM    817 2HE  LYS A  51      16.469  18.088  -1.951  1.00  4.990          H  
ATOM    818 1HZ  LYS A  51      17.777  18.508   0.016  1.00  4.990          H  
ATOM    819 2HZ  LYS A  51      16.408  19.394   0.084  1.00  4.990          H  
ATOM    820 3HZ  LYS A  51      16.551  18.064   1.023  1.00  4.990          H  
ATOM    821  N   LYS A  52      10.647  19.258   1.182  1.00  2.970          N  
ATOM    822  CA  LYS A  52      10.523  19.707   2.556  1.00  3.010          C  
ATOM    823  C   LYS A  52      10.120  18.571   3.494  1.00  2.910          C  
ATOM    824  O   LYS A  52      10.810  18.342   4.490  1.00  2.980          O  
ATOM    825  CB  LYS A  52       9.519  20.853   2.657  1.00  4.200          C  
ATOM    826  CG  LYS A  52       9.293  21.396   4.075  1.00  4.200          C  
ATOM    827  CD  LYS A  52       8.328  22.580   4.049  1.00  4.200          C  
ATOM    828  CE  LYS A  52       7.965  23.044   5.451  1.00  4.200          C  
ATOM    829  NZ  LYS A  52       7.082  24.248   5.419  1.00  4.200          N  
ATOM    830  H   LYS A  52      10.107  19.726   0.446  1.00  3.560          H  
ATOM    831  HA  LYS A  52      11.497  20.073   2.880  1.00  3.610          H  
ATOM    832 1HB  LYS A  52       9.847  21.673   2.020  1.00  5.040          H  
ATOM    833 2HB  LYS A  52       8.554  20.516   2.273  1.00  5.040          H  
ATOM    834 1HG  LYS A  52       8.867  20.610   4.707  1.00  5.040          H  
ATOM    835 2HG  LYS A  52      10.244  21.707   4.506  1.00  5.040          H  
ATOM    836 1HD  LYS A  52       8.776  23.408   3.499  1.00  5.040          H  
ATOM    837 2HD  LYS A  52       7.409  22.276   3.534  1.00  5.040          H  
ATOM    838 1HE  LYS A  52       7.440  22.234   5.960  1.00  5.040          H  
ATOM    839 2HE  LYS A  52       8.872  23.280   6.006  1.00  5.040          H  
ATOM    840 1HZ  LYS A  52       6.849  24.523   6.362  1.00  5.040          H  
ATOM    841 2HZ  LYS A  52       7.566  25.005   4.960  1.00  5.040          H  
ATOM    842 3HZ  LYS A  52       6.232  24.042   4.906  1.00  5.040          H  
ATOM    843  N   ILE A  53       9.034  17.841   3.177  1.00  2.790          N  
ATOM    844  CA  ILE A  53       8.610  16.748   4.063  1.00  2.740          C  
ATOM    845  C   ILE A  53       9.642  15.616   4.123  1.00  2.830          C  
ATOM    846  O   ILE A  53       9.821  14.988   5.172  1.00  2.860          O  
ATOM    847  CB  ILE A  53       7.178  16.223   3.719  1.00  3.860          C  
ATOM    848  CG1 ILE A  53       6.644  15.195   4.796  1.00  3.860          C  
ATOM    849  CG2 ILE A  53       7.094  15.634   2.344  1.00  3.860          C  
ATOM    850  CD1 ILE A  53       6.419  15.734   6.204  1.00  3.860          C  
ATOM    851  H   ILE A  53       8.505  18.080   2.331  1.00  3.350          H  
ATOM    852  HA  ILE A  53       8.533  17.173   5.055  1.00  3.290          H  
ATOM    853  HB  ILE A  53       6.500  17.072   3.748  1.00  4.630          H  
ATOM    854 1HG1 ILE A  53       5.695  14.817   4.433  1.00  4.630          H  
ATOM    855 2HG1 ILE A  53       7.340  14.364   4.867  1.00  4.630          H  
ATOM    856 1HG2 ILE A  53       6.073  15.337   2.145  1.00  4.630          H  
ATOM    857 2HG2 ILE A  53       7.389  16.389   1.657  1.00  4.630          H  
ATOM    858 3HG2 ILE A  53       7.738  14.783   2.242  1.00  4.630          H  
ATOM    859 1HD1 ILE A  53       6.033  14.937   6.840  1.00  4.630          H  
ATOM    860 2HD1 ILE A  53       7.351  16.089   6.622  1.00  4.630          H  
ATOM    861 3HD1 ILE A  53       5.696  16.550   6.176  1.00  4.630          H  
ATOM    862  N   GLN A  54      10.324  15.341   3.008  1.00  2.920          N  
ATOM    863  CA  GLN A  54      11.339  14.305   3.008  1.00  3.060          C  
ATOM    864  C   GLN A  54      12.464  14.621   3.989  1.00  3.200          C  
ATOM    865  O   GLN A  54      12.847  13.767   4.793  1.00  3.330          O  
ATOM    866  CB  GLN A  54      11.929  14.136   1.608  1.00  4.230          C  
ATOM    867  CG  GLN A  54      11.066  13.439   0.569  1.00  4.230          C  
ATOM    868  CD  GLN A  54      11.806  13.399  -0.776  1.00  4.230          C  
ATOM    869  OE1 GLN A  54      12.486  14.392  -1.103  1.00  4.230          O  
ATOM    870  NE2 GLN A  54      11.707  12.302  -1.527  1.00  4.230          N  
ATOM    871  H   GLN A  54      10.118  15.857   2.149  1.00  3.500          H  
ATOM    872  HA  GLN A  54      10.880  13.373   3.312  1.00  3.670          H  
ATOM    873 1HB  GLN A  54      12.103  15.131   1.215  1.00  5.070          H  
ATOM    874 2HB  GLN A  54      12.868  13.695   1.657  1.00  5.070          H  
ATOM    875 1HG  GLN A  54      10.865  12.432   0.894  1.00  5.070          H  
ATOM    876 2HG  GLN A  54      10.140  13.979   0.461  1.00  5.070          H  
ATOM    877 1HE2 GLN A  54      12.215  12.249  -2.397  1.00  5.070          H  
ATOM    878 2HE2 GLN A  54      11.160  11.510  -1.236  1.00  5.070          H  
ATOM    879  N   ASP A  55      12.928  15.869   4.003  1.00  3.210          N  
ATOM    880  CA  ASP A  55      13.970  16.253   4.946  1.00  3.360          C  
ATOM    881  C   ASP A  55      13.447  16.451   6.363  1.00  3.290          C  
ATOM    882  O   ASP A  55      14.121  16.111   7.339  1.00  3.390          O  
ATOM    883  CB  ASP A  55      14.695  17.502   4.484  1.00  4.640          C  
ATOM    884  CG  ASP A  55      15.622  17.248   3.306  1.00  4.640          C  
ATOM    885  OD1 ASP A  55      16.031  16.122   3.086  1.00  4.640          O  
ATOM    886  OD2 ASP A  55      15.928  18.193   2.620  1.00  4.640          O  
ATOM    887  H   ASP A  55      12.590  16.527   3.290  1.00  3.850          H  
ATOM    888  HA  ASP A  55      14.702  15.454   4.966  1.00  4.030          H  
ATOM    889 1HB  ASP A  55      13.948  18.248   4.184  1.00  5.570          H  
ATOM    890 2HB  ASP A  55      15.267  17.920   5.309  1.00  5.570          H  
ATOM    891  N   GLN A  56      12.221  16.948   6.491  1.00  3.150          N  
ATOM    892  CA  GLN A  56      11.611  17.256   7.777  1.00  3.120          C  
ATOM    893  C   GLN A  56      11.645  16.092   8.746  1.00  3.150          C  
ATOM    894  O   GLN A  56      11.857  16.290   9.943  1.00  3.260          O  
ATOM    895  CB  GLN A  56      10.162  17.666   7.560  1.00  4.380          C  
ATOM    896  CG  GLN A  56       9.392  18.065   8.777  1.00  4.380          C  
ATOM    897  CD  GLN A  56       7.985  18.408   8.399  1.00  4.380          C  
ATOM    898  OE1 GLN A  56       7.705  18.753   7.247  1.00  4.380          O  
ATOM    899  NE2 GLN A  56       7.077  18.308   9.354  1.00  4.380          N  
ATOM    900  H   GLN A  56      11.698  17.202   5.650  1.00  3.780          H  
ATOM    901  HA  GLN A  56      12.157  18.086   8.222  1.00  3.740          H  
ATOM    902 1HB  GLN A  56      10.126  18.494   6.860  1.00  5.260          H  
ATOM    903 2HB  GLN A  56       9.637  16.834   7.108  1.00  5.260          H  
ATOM    904 1HG  GLN A  56       9.365  17.243   9.490  1.00  5.260          H  
ATOM    905 2HG  GLN A  56       9.858  18.941   9.228  1.00  5.260          H  
ATOM    906 1HE2 GLN A  56       6.119  18.520   9.156  1.00  5.260          H  
ATOM    907 2HE2 GLN A  56       7.345  18.020  10.274  1.00  5.260          H  
ATOM    908  N   ILE A  57      11.422  14.883   8.246  1.00  3.130          N  
ATOM    909  CA  ILE A  57      11.409  13.716   9.115  1.00  3.180          C  
ATOM    910  C   ILE A  57      12.547  12.725   8.812  1.00  3.370          C  
ATOM    911  O   ILE A  57      12.437  11.548   9.134  1.00  3.420          O  
ATOM    912  CB  ILE A  57      10.029  13.016   9.024  1.00  4.430          C  
ATOM    913  CG1 ILE A  57       9.737  12.557   7.559  1.00  4.430          C  
ATOM    914  CG2 ILE A  57       8.926  13.969   9.534  1.00  4.430          C  
ATOM    915  CD1 ILE A  57       8.508  11.684   7.383  1.00  4.430          C  
ATOM    916  H   ILE A  57      11.209  14.797   7.243  1.00  3.760          H  
ATOM    917  HA  ILE A  57      11.541  14.054  10.142  1.00  3.820          H  
ATOM    918  HB  ILE A  57      10.052  12.158   9.627  1.00  5.320          H  
ATOM    919 1HG1 ILE A  57       9.613  13.425   6.942  1.00  5.320          H  
ATOM    920 2HG1 ILE A  57      10.597  11.991   7.197  1.00  5.320          H  
ATOM    921 1HG2 ILE A  57       7.959  13.485   9.513  1.00  5.320          H  
ATOM    922 2HG2 ILE A  57       9.154  14.257  10.559  1.00  5.320          H  
ATOM    923 3HG2 ILE A  57       8.894  14.858   8.908  1.00  5.320          H  
ATOM    924 1HD1 ILE A  57       8.409  11.418   6.341  1.00  5.320          H  
ATOM    925 2HD1 ILE A  57       8.585  10.796   7.960  1.00  5.320          H  
ATOM    926 3HD1 ILE A  57       7.638  12.229   7.696  1.00  5.320          H  
ATOM    927  N   ASN A  58      13.617  13.189   8.162  1.00  3.790          N  
ATOM    928  CA  ASN A  58      14.747  12.338   7.754  1.00  4.110          C  
ATOM    929  C   ASN A  58      15.518  11.605   8.861  1.00  3.940          C  
ATOM    930  O   ASN A  58      16.007  12.221   9.811  1.00  3.780          O  
ATOM    931  CB  ASN A  58      15.719  13.144   6.921  1.00  5.630          C  
ATOM    932  CG  ASN A  58      16.817  12.320   6.302  1.00  5.630          C  
ATOM    933  OD1 ASN A  58      16.578  11.204   5.825  1.00  5.630          O  
ATOM    934  ND2 ASN A  58      18.012  12.852   6.285  1.00  5.630          N  
ATOM    935  H   ASN A  58      13.658  14.188   7.935  1.00  4.550          H  
ATOM    936  HA  ASN A  58      14.337  11.560   7.107  1.00  4.930          H  
ATOM    937 1HB  ASN A  58      15.168  13.615   6.127  1.00  6.750          H  
ATOM    938 2HB  ASN A  58      16.155  13.936   7.528  1.00  6.750          H  
ATOM    939 1HD2 ASN A  58      18.778  12.353   5.877  1.00  6.750          H  
ATOM    940 2HD2 ASN A  58      18.158  13.761   6.676  1.00  6.750          H  
ATOM    941  N   ASN A  59      15.713  10.293   8.641  1.00  4.350          N  
ATOM    942  CA  ASN A  59      16.414   9.330   9.503  1.00  4.550          C  
ATOM    943  C   ASN A  59      15.833   9.155  10.910  1.00  3.990          C  
ATOM    944  O   ASN A  59      16.563   8.997  11.889  1.00  4.240          O  
ATOM    945  CB  ASN A  59      17.887   9.687   9.611  1.00  6.290          C  
ATOM    946  CG  ASN A  59      18.609   9.615   8.300  1.00  6.290          C  
ATOM    947  OD1 ASN A  59      18.356   8.740   7.459  1.00  6.290          O  
ATOM    948  ND2 ASN A  59      19.531  10.520   8.113  1.00  6.290          N  
ATOM    949  H   ASN A  59      15.278   9.907   7.807  1.00  5.220          H  
ATOM    950  HA  ASN A  59      16.343   8.356   9.016  1.00  5.460          H  
ATOM    951 1HB  ASN A  59      18.000  10.689  10.019  1.00  7.550          H  
ATOM    952 2HB  ASN A  59      18.374   9.003  10.303  1.00  7.550          H  
ATOM    953 1HD2 ASN A  59      20.059  10.527   7.265  1.00  7.550          H  
ATOM    954 2HD2 ASN A  59      19.707  11.205   8.820  1.00  7.550          H  
ATOM    955  N   LEU A  60      14.508   9.150  10.993  1.00  3.520          N  
ATOM    956  CA  LEU A  60      13.778   8.954  12.262  1.00  3.230          C  
ATOM    957  C   LEU A  60      12.975   7.654  12.230  1.00  2.780          C  
ATOM    958  O   LEU A  60      11.903   7.589  12.839  1.00  3.170          O  
ATOM    959  CB  LEU A  60      12.790  10.121  12.529  1.00  4.640          C  
ATOM    960  CG  LEU A  60      13.272  11.453  13.208  1.00  4.640          C  
ATOM    961  CD1 LEU A  60      13.892  11.170  14.582  1.00  4.640          C  
ATOM    962  CD2 LEU A  60      14.230  12.181  12.303  1.00  4.640          C  
ATOM    963  H   LEU A  60      14.001   9.268  10.106  1.00  4.220          H  
ATOM    964  HA  LEU A  60      14.498   8.878  13.069  1.00  3.880          H  
ATOM    965 1HB  LEU A  60      12.403  10.418  11.561  1.00  5.570          H  
ATOM    966 2HB  LEU A  60      11.959   9.755  13.121  1.00  5.570          H  
ATOM    967  HG  LEU A  60      12.400  12.084  13.368  1.00  5.570          H  
ATOM    968 1HD1 LEU A  60      14.179  12.112  15.048  1.00  5.570          H  
ATOM    969 2HD1 LEU A  60      13.159  10.664  15.213  1.00  5.570          H  
ATOM    970 3HD1 LEU A  60      14.774  10.547  14.484  1.00  5.570          H  
ATOM    971 1HD2 LEU A  60      14.528  13.119  12.761  1.00  5.570          H  
ATOM    972 2HD2 LEU A  60      15.114  11.581  12.136  1.00  5.570          H  
ATOM    973 3HD2 LEU A  60      13.752  12.386  11.355  1.00  5.570          H  
ATOM    974  N   THR A  61      13.467   6.659  11.443  1.00  2.510          N  
ATOM    975  CA  THR A  61      12.804   5.364  11.104  1.00  2.230          C  
ATOM    976  C   THR A  61      11.839   5.647   9.938  1.00  2.130          C  
ATOM    977  O   THR A  61      11.092   4.796   9.440  1.00  2.080          O  
ATOM    978  CB  THR A  61      12.100   4.648  12.279  1.00  3.230          C  
ATOM    979  OG1 THR A  61      10.856   5.272  12.556  1.00  3.230          O  
ATOM    980  CG2 THR A  61      12.972   4.549  13.558  1.00  3.230          C  
ATOM    981  H   THR A  61      14.379   6.817  11.035  1.00  3.010          H  
ATOM    982  HA  THR A  61      13.563   4.673  10.735  1.00  2.680          H  
ATOM    983  HB  THR A  61      11.886   3.645  11.947  1.00  3.880          H  
ATOM    984  HG1 THR A  61      11.026   6.178  12.842  1.00  3.880          H  
ATOM    985 1HG2 THR A  61      12.424   3.997  14.320  1.00  3.880          H  
ATOM    986 2HG2 THR A  61      13.895   4.025  13.321  1.00  3.880          H  
ATOM    987 3HG2 THR A  61      13.208   5.532  13.939  1.00  3.880          H  
ATOM    988  N   LEU A  62      11.910   6.891   9.530  1.00  2.190          N  
ATOM    989  CA  LEU A  62      11.220   7.517   8.445  1.00  2.150          C  
ATOM    990  C   LEU A  62      12.340   7.783   7.423  1.00  2.230          C  
ATOM    991  O   LEU A  62      13.414   8.288   7.802  1.00  2.420          O  
ATOM    992  CB  LEU A  62      10.596   8.785   9.004  1.00  3.030          C  
ATOM    993  CG  LEU A  62       9.758   8.575  10.341  1.00  3.030          C  
ATOM    994  CD1 LEU A  62       9.329   9.885  10.898  1.00  3.030          C  
ATOM    995  CD2 LEU A  62       8.581   7.740  10.093  1.00  3.030          C  
ATOM    996  H   LEU A  62      12.558   7.466  10.031  1.00  2.630          H  
ATOM    997  HA  LEU A  62      10.481   6.848   8.016  1.00  2.580          H  
ATOM    998 1HB  LEU A  62      11.372   9.480   9.208  1.00  3.630          H  
ATOM    999 2HB  LEU A  62       9.957   9.182   8.250  1.00  3.630          H  
ATOM   1000  HG  LEU A  62      10.375   8.098  11.067  1.00  3.630          H  
ATOM   1001 1HD1 LEU A  62       8.791   9.720  11.824  1.00  3.630          H  
ATOM   1002 2HD1 LEU A  62      10.197  10.489  11.103  1.00  3.630          H  
ATOM   1003 3HD1 LEU A  62       8.688  10.389  10.195  1.00  3.630          H  
ATOM   1004 1HD2 LEU A  62       8.024   7.598  11.019  1.00  3.630          H  
ATOM   1005 2HD2 LEU A  62       7.984   8.251   9.386  1.00  3.630          H  
ATOM   1006 3HD2 LEU A  62       8.879   6.765   9.711  1.00  3.630          H  
ATOM   1007  N   GLN A  63      12.106   7.440   6.152  1.00  2.110          N  
ATOM   1008  CA  GLN A  63      13.141   7.497   5.095  1.00  2.210          C  
ATOM   1009  C   GLN A  63      12.606   7.895   3.712  1.00  2.130          C  
ATOM   1010  O   GLN A  63      11.407   7.793   3.467  1.00  1.950          O  
ATOM   1011  CB  GLN A  63      13.838   6.130   5.031  1.00  3.050          C  
ATOM   1012  CG  GLN A  63      15.021   6.030   4.092  1.00  3.050          C  
ATOM   1013  CD  GLN A  63      15.732   4.718   4.231  1.00  3.050          C  
ATOM   1014  OE1 GLN A  63      15.162   3.714   4.666  1.00  3.050          O  
ATOM   1015  NE2 GLN A  63      17.006   4.714   3.876  1.00  3.050          N  
ATOM   1016  H   GLN A  63      11.174   7.066   5.937  1.00  2.530          H  
ATOM   1017  HA  GLN A  63      13.879   8.245   5.385  1.00  2.650          H  
ATOM   1018 1HB  GLN A  63      14.187   5.860   6.027  1.00  3.660          H  
ATOM   1019 2HB  GLN A  63      13.116   5.377   4.734  1.00  3.660          H  
ATOM   1020 1HG  GLN A  63      14.686   6.105   3.068  1.00  3.660          H  
ATOM   1021 2HG  GLN A  63      15.729   6.826   4.319  1.00  3.660          H  
ATOM   1022 1HE2 GLN A  63      17.548   3.874   3.953  1.00  3.660          H  
ATOM   1023 2HE2 GLN A  63      17.432   5.554   3.528  1.00  3.660          H  
ATOM   1024  N   TYR A  64      13.464   8.435   2.837  1.00  2.310          N  
ATOM   1025  CA  TYR A  64      12.983   8.794   1.505  1.00  2.290          C  
ATOM   1026  C   TYR A  64      13.938   8.489   0.352  1.00  2.390          C  
ATOM   1027  O   TYR A  64      15.154   8.385   0.540  1.00  2.550          O  
ATOM   1028  CB  TYR A  64      12.668  10.271   1.467  1.00  3.210          C  
ATOM   1029  CG  TYR A  64      13.860  11.207   1.585  1.00  3.210          C  
ATOM   1030  CD1 TYR A  64      14.524  11.614   0.431  1.00  3.210          C  
ATOM   1031  CD2 TYR A  64      14.250  11.725   2.822  1.00  3.210          C  
ATOM   1032  CE1 TYR A  64      15.548  12.514   0.506  1.00  3.210          C  
ATOM   1033  CE2 TYR A  64      15.284  12.655   2.876  1.00  3.210          C  
ATOM   1034  CZ  TYR A  64      15.929  13.041   1.715  1.00  3.210          C  
ATOM   1035  OH  TYR A  64      16.934  13.994   1.726  1.00  3.210          O  
ATOM   1036  H   TYR A  64      14.441   8.559   3.071  1.00  2.770          H  
ATOM   1037  HA  TYR A  64      12.070   8.232   1.309  1.00  2.750          H  
ATOM   1038 1HB  TYR A  64      12.164  10.483   0.535  1.00  3.860          H  
ATOM   1039 2HB  TYR A  64      11.973  10.508   2.270  1.00  3.860          H  
ATOM   1040  HD1 TYR A  64      14.221  11.229  -0.543  1.00  3.860          H  
ATOM   1041  HD2 TYR A  64      13.729  11.434   3.737  1.00  3.860          H  
ATOM   1042  HE1 TYR A  64      16.051  12.840  -0.392  1.00  3.860          H  
ATOM   1043  HE2 TYR A  64      15.579  13.091   3.824  1.00  3.860          H  
ATOM   1044  HH  TYR A  64      16.696  14.733   2.344  1.00  3.860          H  
ATOM   1045  N   PHE A  65      13.346   8.401  -0.856  1.00  2.330          N  
ATOM   1046  CA  PHE A  65      14.056   8.124  -2.116  1.00  2.440          C  
ATOM   1047  C   PHE A  65      13.375   8.764  -3.341  1.00  2.450          C  
ATOM   1048  O   PHE A  65      12.350   9.449  -3.210  1.00  2.310          O  
ATOM   1049  CB  PHE A  65      14.142   6.612  -2.373  1.00  3.370          C  
ATOM   1050  CG  PHE A  65      14.870   5.816  -1.331  1.00  3.370          C  
ATOM   1051  CD1 PHE A  65      14.216   5.306  -0.234  1.00  3.370          C  
ATOM   1052  CD2 PHE A  65      16.219   5.567  -1.457  1.00  3.370          C  
ATOM   1053  CE1 PHE A  65      14.889   4.589   0.699  1.00  3.370          C  
ATOM   1054  CE2 PHE A  65      16.889   4.831  -0.511  1.00  3.370          C  
ATOM   1055  CZ  PHE A  65      16.219   4.346   0.564  1.00  3.370          C  
ATOM   1056  H   PHE A  65      12.328   8.535  -0.868  1.00  2.800          H  
ATOM   1057  HA  PHE A  65      15.065   8.531  -2.036  1.00  2.930          H  
ATOM   1058 1HB  PHE A  65      13.162   6.222  -2.468  1.00  4.050          H  
ATOM   1059 2HB  PHE A  65      14.638   6.431  -3.319  1.00  4.050          H  
ATOM   1060  HD1 PHE A  65      13.161   5.488  -0.110  1.00  4.050          H  
ATOM   1061  HD2 PHE A  65      16.758   5.955  -2.319  1.00  4.050          H  
ATOM   1062  HE1 PHE A  65      14.364   4.203   1.553  1.00  4.050          H  
ATOM   1063  HE2 PHE A  65      17.955   4.639  -0.626  1.00  4.050          H  
ATOM   1064  HZ  PHE A  65      16.744   3.764   1.312  1.00  4.050          H  
ATOM   1065  N   TYR A  66      13.988   8.559  -4.526  1.00  2.710          N  
ATOM   1066  CA  TYR A  66      13.494   9.115  -5.794  1.00  2.750          C  
ATOM   1067  C   TYR A  66      13.450   8.076  -6.929  1.00  2.820          C  
ATOM   1068  O   TYR A  66      14.340   7.224  -7.024  1.00  3.190          O  
ATOM   1069  CB  TYR A  66      14.420  10.258  -6.227  1.00  3.830          C  
ATOM   1070  CG  TYR A  66      14.536  11.335  -5.194  1.00  3.830          C  
ATOM   1071  CD1 TYR A  66      15.527  11.249  -4.228  1.00  3.830          C  
ATOM   1072  CD2 TYR A  66      13.658  12.382  -5.184  1.00  3.830          C  
ATOM   1073  CE1 TYR A  66      15.622  12.202  -3.263  1.00  3.830          C  
ATOM   1074  CE2 TYR A  66      13.742  13.339  -4.207  1.00  3.830          C  
ATOM   1075  CZ  TYR A  66      14.722  13.252  -3.251  1.00  3.830          C  
ATOM   1076  OH  TYR A  66      14.799  14.187  -2.265  1.00  3.830          O  
ATOM   1077  H   TYR A  66      14.831   8.003  -4.553  1.00  3.250          H  
ATOM   1078  HA  TYR A  66      12.482   9.491  -5.646  1.00  3.300          H  
ATOM   1079 1HB  TYR A  66      15.416   9.866  -6.432  1.00  4.600          H  
ATOM   1080 2HB  TYR A  66      14.043  10.701  -7.148  1.00  4.600          H  
ATOM   1081  HD1 TYR A  66      16.225  10.413  -4.233  1.00  4.600          H  
ATOM   1082  HD2 TYR A  66      12.883  12.449  -5.947  1.00  4.600          H  
ATOM   1083  HE1 TYR A  66      16.394  12.127  -2.504  1.00  4.600          H  
ATOM   1084  HE2 TYR A  66      13.029  14.169  -4.191  1.00  4.600          H  
ATOM   1085  HH  TYR A  66      13.911  14.573  -2.114  1.00  4.600          H  
ATOM   1086  N   LYS A  67      12.438   8.206  -7.803  1.00  2.860          N  
ATOM   1087  CA  LYS A  67      12.203   7.396  -9.014  1.00  3.110          C  
ATOM   1088  C   LYS A  67      11.719   8.246 -10.208  1.00  3.140          C  
ATOM   1089  O   LYS A  67      11.516   9.455 -10.080  1.00  3.390          O  
ATOM   1090  CB  LYS A  67      11.236   6.223  -8.748  1.00  4.250          C  
ATOM   1091  CG  LYS A  67      11.733   5.159  -7.741  1.00  4.250          C  
ATOM   1092  CD  LYS A  67      12.942   4.407  -8.319  1.00  4.250          C  
ATOM   1093  CE  LYS A  67      13.402   3.264  -7.464  1.00  4.250          C  
ATOM   1094  NZ  LYS A  67      14.659   2.658  -8.026  1.00  4.250          N  
ATOM   1095  H   LYS A  67      11.758   8.941  -7.601  1.00  3.430          H  
ATOM   1096  HA  LYS A  67      13.156   6.978  -9.323  1.00  3.730          H  
ATOM   1097 1HB  LYS A  67      10.291   6.614  -8.356  1.00  5.100          H  
ATOM   1098 2HB  LYS A  67      11.002   5.716  -9.682  1.00  5.100          H  
ATOM   1099 1HG  LYS A  67      11.996   5.622  -6.793  1.00  5.100          H  
ATOM   1100 2HG  LYS A  67      10.942   4.437  -7.567  1.00  5.100          H  
ATOM   1101 1HD  LYS A  67      12.721   4.056  -9.317  1.00  5.100          H  
ATOM   1102 2HD  LYS A  67      13.788   5.082  -8.381  1.00  5.100          H  
ATOM   1103 1HE  LYS A  67      13.596   3.619  -6.454  1.00  5.100          H  
ATOM   1104 2HE  LYS A  67      12.621   2.504  -7.429  1.00  5.100          H  
ATOM   1105 1HZ  LYS A  67      14.964   1.887  -7.446  1.00  5.100          H  
ATOM   1106 2HZ  LYS A  67      14.488   2.321  -8.960  1.00  5.100          H  
ATOM   1107 3HZ  LYS A  67      15.384   3.362  -8.050  1.00  5.100          H  
ATOM   1108  N   SER A  68      11.628   7.629 -11.397  1.00  3.140          N  
ATOM   1109  CA  SER A  68      11.172   8.330 -12.602  1.00  3.140          C  
ATOM   1110  C   SER A  68       9.650   8.557 -12.622  1.00  2.960          C  
ATOM   1111  O   SER A  68       8.903   7.954 -11.840  1.00  3.100          O  
ATOM   1112  CB  SER A  68      11.657   7.600 -13.848  1.00  4.400          C  
ATOM   1113  OG  SER A  68      11.050   6.348 -14.008  1.00  4.400          O  
ATOM   1114  H   SER A  68      11.843   6.645 -11.476  1.00  3.770          H  
ATOM   1115  HA  SER A  68      11.644   9.314 -12.608  1.00  3.770          H  
ATOM   1116 1HB  SER A  68      11.461   8.212 -14.726  1.00  5.280          H  
ATOM   1117 2HB  SER A  68      12.735   7.471 -13.781  1.00  5.280          H  
ATOM   1118  HG  SER A  68      11.539   5.911 -14.719  1.00  5.280          H  
ATOM   1119  N   ASN A  69       9.212   9.418 -13.550  1.00  2.910          N  
ATOM   1120  CA  ASN A  69       7.824   9.883 -13.669  1.00  2.810          C  
ATOM   1121  C   ASN A  69       6.705   8.848 -13.614  1.00  2.880          C  
ATOM   1122  O   ASN A  69       6.413   8.172 -14.602  1.00  3.220          O  
ATOM   1123  CB  ASN A  69       7.682  10.660 -14.972  1.00  3.970          C  
ATOM   1124  CG  ASN A  69       6.304  11.294 -15.191  1.00  3.970          C  
ATOM   1125  OD1 ASN A  69       5.335  11.026 -14.473  1.00  3.970          O  
ATOM   1126  ND2 ASN A  69       6.218  12.127 -16.205  1.00  3.970          N  
ATOM   1127  H   ASN A  69       9.895   9.819 -14.174  1.00  3.490          H  
ATOM   1128  HA  ASN A  69       7.646  10.588 -12.868  1.00  3.370          H  
ATOM   1129 1HB  ASN A  69       8.427  11.455 -14.992  1.00  4.770          H  
ATOM   1130 2HB  ASN A  69       7.895   9.995 -15.810  1.00  4.770          H  
ATOM   1131 1HD2 ASN A  69       5.344  12.565 -16.428  1.00  4.770          H  
ATOM   1132 2HD2 ASN A  69       7.023  12.310 -16.770  1.00  4.770          H  
ATOM   1133  N   GLY A  70       6.044   8.811 -12.450  1.00  2.870          N  
ATOM   1134  CA  GLY A  70       4.834   8.038 -12.182  1.00  3.200          C  
ATOM   1135  C   GLY A  70       5.048   6.536 -12.048  1.00  2.800          C  
ATOM   1136  O   GLY A  70       4.085   5.761 -11.993  1.00  3.110          O  
ATOM   1137  H   GLY A  70       6.435   9.391 -11.700  1.00  3.440          H  
ATOM   1138 1HA  GLY A  70       4.379   8.415 -11.266  1.00  3.840          H  
ATOM   1139 2HA  GLY A  70       4.120   8.230 -12.982  1.00  3.840          H  
ATOM   1140  N   ASN A  71       6.293   6.103 -11.975  1.00  2.560          N  
ATOM   1141  CA  ASN A  71       6.548   4.673 -11.973  1.00  2.460          C  
ATOM   1142  C   ASN A  71       6.459   3.936 -10.663  1.00  2.290          C  
ATOM   1143  O   ASN A  71       7.465   3.487 -10.106  1.00  2.610          O  
ATOM   1144  CB  ASN A  71       7.836   4.383 -12.690  1.00  3.480          C  
ATOM   1145  CG  ASN A  71       7.644   4.598 -14.148  1.00  3.480          C  
ATOM   1146  OD1 ASN A  71       6.607   4.159 -14.687  1.00  3.480          O  
ATOM   1147  ND2 ASN A  71       8.566   5.230 -14.806  1.00  3.480          N  
ATOM   1148  H   ASN A  71       7.067   6.778 -11.974  1.00  3.070          H  
ATOM   1149  HA  ASN A  71       5.766   4.222 -12.583  1.00  2.950          H  
ATOM   1150 1HB  ASN A  71       8.633   5.038 -12.324  1.00  4.180          H  
ATOM   1151 2HB  ASN A  71       8.136   3.351 -12.523  1.00  4.180          H  
ATOM   1152 1HD2 ASN A  71       8.439   5.388 -15.799  1.00  4.180          H  
ATOM   1153 2HD2 ASN A  71       9.392   5.549 -14.329  1.00  4.180          H  
ATOM   1154  N   TRP A  72       5.221   3.680 -10.254  1.00  2.000          N  
ATOM   1155  CA  TRP A  72       4.957   2.927  -9.032  1.00  1.890          C  
ATOM   1156  C   TRP A  72       5.665   1.587  -9.151  1.00  1.800          C  
ATOM   1157  O   TRP A  72       6.238   1.086  -8.197  1.00  1.780          O  
ATOM   1158  CB  TRP A  72       3.469   2.656  -8.832  1.00  2.690          C  
ATOM   1159  CG  TRP A  72       2.653   3.841  -8.486  1.00  2.690          C  
ATOM   1160  CD1 TRP A  72       3.075   5.052  -8.018  1.00  2.690          C  
ATOM   1161  CD2 TRP A  72       1.219   3.930  -8.584  1.00  2.690          C  
ATOM   1162  NE1 TRP A  72       1.998   5.874  -7.815  1.00  2.690          N  
ATOM   1163  CE2 TRP A  72       0.859   5.206  -8.155  1.00  2.690          C  
ATOM   1164  CE3 TRP A  72       0.221   3.040  -8.997  1.00  2.690          C  
ATOM   1165  CZ2 TRP A  72      -0.453   5.618  -8.122  1.00  2.690          C  
ATOM   1166  CZ3 TRP A  72      -1.093   3.464  -8.974  1.00  2.690          C  
ATOM   1167  CH2 TRP A  72      -1.422   4.717  -8.543  1.00  2.690          C  
ATOM   1168  H   TRP A  72       4.471   4.107 -10.809  1.00  2.400          H  
ATOM   1169  HA  TRP A  72       5.362   3.469  -8.179  1.00  2.270          H  
ATOM   1170 1HB  TRP A  72       3.065   2.232  -9.745  1.00  3.230          H  
ATOM   1171 2HB  TRP A  72       3.339   1.912  -8.045  1.00  3.230          H  
ATOM   1172  HD1 TRP A  72       4.114   5.338  -7.829  1.00  3.230          H  
ATOM   1173  HE1 TRP A  72       2.033   6.828  -7.472  1.00  3.230          H  
ATOM   1174  HE3 TRP A  72       0.473   2.043  -9.329  1.00  3.230          H  
ATOM   1175  HZ2 TRP A  72      -0.740   6.618  -7.781  1.00  3.230          H  
ATOM   1176  HZ3 TRP A  72      -1.863   2.782  -9.307  1.00  3.230          H  
ATOM   1177  HH2 TRP A  72      -2.469   5.020  -8.529  1.00  3.230          H  
ATOM   1178  N   GLY A  73       5.673   1.003 -10.342  1.00  1.790          N  
ATOM   1179  CA  GLY A  73       6.326  -0.269 -10.551  1.00  1.780          C  
ATOM   1180  C   GLY A  73       7.791  -0.245 -10.156  1.00  1.750          C  
ATOM   1181  O   GLY A  73       8.291  -1.226  -9.587  1.00  1.700          O  
ATOM   1182  H   GLY A  73       5.180   1.433 -11.117  1.00  2.150          H  
ATOM   1183 1HA  GLY A  73       5.828  -1.016  -9.962  1.00  2.140          H  
ATOM   1184 2HA  GLY A  73       6.230  -0.551 -11.601  1.00  2.140          H  
ATOM   1185  N   SER A  74       8.477   0.887 -10.371  1.00  1.840          N  
ATOM   1186  CA  SER A  74       9.877   0.985 -10.008  1.00  1.870          C  
ATOM   1187  C   SER A  74       9.959   0.982  -8.501  1.00  1.820          C  
ATOM   1188  O   SER A  74      10.807   0.308  -7.907  1.00  1.830          O  
ATOM   1189  CB  SER A  74      10.485   2.281 -10.505  1.00  2.610          C  
ATOM   1190  OG  SER A  74      10.462   2.353 -11.883  1.00  2.610          O  
ATOM   1191  H   SER A  74       8.029   1.707 -10.776  1.00  2.210          H  
ATOM   1192  HA  SER A  74      10.420   0.130 -10.412  1.00  2.240          H  
ATOM   1193 1HB  SER A  74       9.954   3.131 -10.081  1.00  3.130          H  
ATOM   1194 2HB  SER A  74      11.506   2.333 -10.164  1.00  3.130          H  
ATOM   1195  HG  SER A  74      11.107   1.690 -12.216  1.00  3.130          H  
ATOM   1196  N   VAL A  75       9.030   1.721  -7.888  1.00  1.800          N  
ATOM   1197  CA  VAL A  75       8.982   1.896  -6.444  1.00  1.770          C  
ATOM   1198  C   VAL A  75       8.724   0.582  -5.751  1.00  1.610          C  
ATOM   1199  O   VAL A  75       9.344   0.297  -4.730  1.00  1.630          O  
ATOM   1200  CB  VAL A  75       7.851   2.858  -6.014  1.00  2.490          C  
ATOM   1201  CG1 VAL A  75       7.755   2.895  -4.474  1.00  2.490          C  
ATOM   1202  CG2 VAL A  75       8.078   4.209  -6.619  1.00  2.490          C  
ATOM   1203  H   VAL A  75       8.384   2.238  -8.499  1.00  2.160          H  
ATOM   1204  HA  VAL A  75       9.939   2.295  -6.110  1.00  2.120          H  
ATOM   1205  HB  VAL A  75       6.904   2.487  -6.365  1.00  2.990          H  
ATOM   1206 1HG1 VAL A  75       6.965   3.570  -4.184  1.00  2.990          H  
ATOM   1207 2HG1 VAL A  75       7.546   1.911  -4.059  1.00  2.990          H  
ATOM   1208 3HG1 VAL A  75       8.694   3.249  -4.084  1.00  2.990          H  
ATOM   1209 1HG2 VAL A  75       7.272   4.882  -6.326  1.00  2.990          H  
ATOM   1210 2HG2 VAL A  75       8.997   4.612  -6.302  1.00  2.990          H  
ATOM   1211 3HG2 VAL A  75       8.094   4.136  -7.704  1.00  2.990          H  
ATOM   1212  N   ILE A  76       7.772  -0.188  -6.265  1.00  1.480          N  
ATOM   1213  CA  ILE A  76       7.407  -1.439  -5.644  1.00  1.370          C  
ATOM   1214  C   ILE A  76       8.506  -2.461  -5.758  1.00  1.470          C  
ATOM   1215  O   ILE A  76       8.860  -3.101  -4.760  1.00  1.500          O  
ATOM   1216  CB  ILE A  76       6.132  -2.042  -6.257  1.00  1.960          C  
ATOM   1217  CG1 ILE A  76       4.883  -1.090  -6.042  1.00  1.960          C  
ATOM   1218  CG2 ILE A  76       5.915  -3.458  -5.711  1.00  1.960          C  
ATOM   1219  CD1 ILE A  76       4.580  -0.672  -4.646  1.00  1.960          C  
ATOM   1220  H   ILE A  76       7.285   0.144  -7.096  1.00  1.780          H  
ATOM   1221  HA  ILE A  76       7.235  -1.265  -4.594  1.00  1.640          H  
ATOM   1222  HB  ILE A  76       6.266  -2.110  -7.340  1.00  2.350          H  
ATOM   1223 1HG1 ILE A  76       5.014  -0.202  -6.624  1.00  2.350          H  
ATOM   1224 2HG1 ILE A  76       4.008  -1.615  -6.417  1.00  2.350          H  
ATOM   1225 1HG2 ILE A  76       5.055  -3.886  -6.164  1.00  2.350          H  
ATOM   1226 2HG2 ILE A  76       6.757  -4.087  -5.946  1.00  2.350          H  
ATOM   1227 3HG2 ILE A  76       5.794  -3.420  -4.639  1.00  2.350          H  
ATOM   1228 1HD1 ILE A  76       3.689  -0.056  -4.663  1.00  2.350          H  
ATOM   1229 2HD1 ILE A  76       4.414  -1.525  -4.038  1.00  2.350          H  
ATOM   1230 3HD1 ILE A  76       5.401  -0.094  -4.231  1.00  2.350          H  
ATOM   1231  N   ASN A  77       9.053  -2.627  -6.963  1.00  1.570          N  
ATOM   1232  CA  ASN A  77      10.092  -3.616  -7.156  1.00  1.720          C  
ATOM   1233  C   ASN A  77      11.299  -3.239  -6.297  1.00  1.810          C  
ATOM   1234  O   ASN A  77      12.027  -4.102  -5.801  1.00  1.910          O  
ATOM   1235  CB  ASN A  77      10.436  -3.718  -8.624  1.00  2.350          C  
ATOM   1236  CG  ASN A  77       9.329  -4.407  -9.510  1.00  2.350          C  
ATOM   1237  OD1 ASN A  77       8.450  -5.238  -9.119  1.00  2.350          O  
ATOM   1238  ND2 ASN A  77       9.399  -4.017 -10.768  1.00  2.350          N  
ATOM   1239  H   ASN A  77       8.726  -2.066  -7.756  1.00  1.880          H  
ATOM   1240  HA  ASN A  77       9.733  -4.577  -6.811  1.00  2.060          H  
ATOM   1241 1HB  ASN A  77      10.600  -2.707  -9.013  1.00  2.820          H  
ATOM   1242 2HB  ASN A  77      11.371  -4.263  -8.738  1.00  2.820          H  
ATOM   1243 1HD2 ASN A  77       8.748  -4.340 -11.486  1.00  2.820          H  
ATOM   1244 2HD2 ASN A  77      10.096  -3.354 -11.041  1.00  2.820          H  
ATOM   1245  N   TYR A  78      11.526  -1.935  -6.125  1.00  1.820          N  
ATOM   1246  CA  TYR A  78      12.600  -1.442  -5.292  1.00  1.930          C  
ATOM   1247  C   TYR A  78      12.386  -1.679  -3.795  1.00  1.890          C  
ATOM   1248  O   TYR A  78      13.226  -2.305  -3.145  1.00  1.990          O  
ATOM   1249  CB  TYR A  78      12.813   0.032  -5.603  1.00  2.660          C  
ATOM   1250  CG  TYR A  78      13.857   0.744  -4.807  1.00  2.660          C  
ATOM   1251  CD1 TYR A  78      15.180   0.400  -4.976  1.00  2.660          C  
ATOM   1252  CD2 TYR A  78      13.507   1.802  -3.968  1.00  2.660          C  
ATOM   1253  CE1 TYR A  78      16.154   1.079  -4.311  1.00  2.660          C  
ATOM   1254  CE2 TYR A  78      14.498   2.493  -3.308  1.00  2.660          C  
ATOM   1255  CZ  TYR A  78      15.821   2.124  -3.480  1.00  2.660          C  
ATOM   1256  OH  TYR A  78      16.828   2.798  -2.851  1.00  2.660          O  
ATOM   1257  H   TYR A  78      10.951  -1.248  -6.618  1.00  2.180          H  
ATOM   1258  HA  TYR A  78      13.505  -1.977  -5.574  1.00  2.320          H  
ATOM   1259 1HB  TYR A  78      13.073   0.126  -6.653  1.00  3.190          H  
ATOM   1260 2HB  TYR A  78      11.872   0.558  -5.463  1.00  3.190          H  
ATOM   1261  HD1 TYR A  78      15.450  -0.418  -5.643  1.00  3.190          H  
ATOM   1262  HD2 TYR A  78      12.460   2.088  -3.847  1.00  3.190          H  
ATOM   1263  HE1 TYR A  78      17.199   0.800  -4.447  1.00  3.190          H  
ATOM   1264  HE2 TYR A  78      14.241   3.326  -2.657  1.00  3.190          H  
ATOM   1265  HH  TYR A  78      17.662   2.352  -3.015  1.00  3.190          H  
ATOM   1266  N   VAL A  79      11.258  -1.239  -3.225  1.00  1.800          N  
ATOM   1267  CA  VAL A  79      11.117  -1.365  -1.773  1.00  1.810          C  
ATOM   1268  C   VAL A  79      11.061  -2.817  -1.297  1.00  1.830          C  
ATOM   1269  O   VAL A  79      11.535  -3.139  -0.188  1.00  1.900          O  
ATOM   1270  CB  VAL A  79       9.892  -0.555  -1.220  1.00  2.530          C  
ATOM   1271  CG1 VAL A  79      10.084   0.958  -1.530  1.00  2.530          C  
ATOM   1272  CG2 VAL A  79       8.566  -1.070  -1.797  1.00  2.530          C  
ATOM   1273  H   VAL A  79      10.551  -0.765  -3.794  1.00  2.160          H  
ATOM   1274  HA  VAL A  79      12.005  -0.921  -1.338  1.00  2.170          H  
ATOM   1275  HB  VAL A  79       9.854  -0.660  -0.143  1.00  3.040          H  
ATOM   1276 1HG1 VAL A  79       9.264   1.531  -1.133  1.00  3.040          H  
ATOM   1277 2HG1 VAL A  79      10.989   1.311  -1.087  1.00  3.040          H  
ATOM   1278 3HG1 VAL A  79      10.132   1.112  -2.596  1.00  3.040          H  
ATOM   1279 1HG2 VAL A  79       7.743  -0.488  -1.386  1.00  3.040          H  
ATOM   1280 2HG2 VAL A  79       8.578  -0.966  -2.851  1.00  3.040          H  
ATOM   1281 3HG2 VAL A  79       8.419  -2.114  -1.546  1.00  3.040          H  
ATOM   1282  N   ARG A  80      10.519  -3.722  -2.130  1.00  1.850          N  
ATOM   1283  CA  ARG A  80      10.409  -5.116  -1.721  1.00  2.000          C  
ATOM   1284  C   ARG A  80      11.712  -5.905  -1.883  1.00  2.080          C  
ATOM   1285  O   ARG A  80      11.777  -7.047  -1.443  1.00  2.300          O  
ATOM   1286  CB  ARG A  80       9.268  -5.810  -2.465  1.00  2.740          C  
ATOM   1287  CG  ARG A  80       9.488  -6.126  -3.933  1.00  2.740          C  
ATOM   1288  CD  ARG A  80       8.197  -6.530  -4.641  1.00  2.740          C  
ATOM   1289  NE  ARG A  80       8.421  -6.823  -6.081  1.00  2.740          N  
ATOM   1290  CZ  ARG A  80       8.782  -8.018  -6.561  1.00  2.740          C  
ATOM   1291  NH1 ARG A  80       8.938  -9.054  -5.756  1.00  2.740          N  
ATOM   1292  NH2 ARG A  80       8.977  -8.118  -7.854  1.00  2.740          N  
ATOM   1293  H   ARG A  80      10.125  -3.426  -3.033  1.00  2.220          H  
ATOM   1294  HA  ARG A  80      10.153  -5.137  -0.667  1.00  2.400          H  
ATOM   1295 1HB  ARG A  80       9.026  -6.747  -1.962  1.00  3.290          H  
ATOM   1296 2HB  ARG A  80       8.390  -5.169  -2.415  1.00  3.290          H  
ATOM   1297 1HG  ARG A  80       9.935  -5.283  -4.437  1.00  3.290          H  
ATOM   1298 2HG  ARG A  80      10.168  -6.975  -3.994  1.00  3.290          H  
ATOM   1299 1HD  ARG A  80       7.764  -7.412  -4.165  1.00  3.290          H  
ATOM   1300 2HD  ARG A  80       7.491  -5.717  -4.565  1.00  3.290          H  
ATOM   1301  HE  ARG A  80       8.305  -6.075  -6.798  1.00  3.290          H  
ATOM   1302 1HH1 ARG A  80       8.757  -8.945  -4.765  1.00  3.290          H  
ATOM   1303 2HH1 ARG A  80       9.208  -9.961  -6.115  1.00  3.290          H  
ATOM   1304 1HH2 ARG A  80       8.835  -7.274  -8.426  1.00  3.290          H  
ATOM   1305 2HH2 ARG A  80       9.243  -8.999  -8.264  1.00  3.290          H  
ATOM   1306  N   ASN A  81      12.736  -5.320  -2.519  1.00  1.980          N  
ATOM   1307  CA  ASN A  81      14.021  -5.998  -2.706  1.00  2.140          C  
ATOM   1308  C   ASN A  81      15.182  -5.249  -2.039  1.00  2.320          C  
ATOM   1309  O   ASN A  81      16.203  -5.851  -1.706  1.00  2.530          O  
ATOM   1310  CB  ASN A  81      14.316  -6.254  -4.172  1.00  2.930          C  
ATOM   1311  CG  ASN A  81      13.435  -7.318  -4.822  1.00  2.930          C  
ATOM   1312  OD1 ASN A  81      13.638  -8.533  -4.620  1.00  2.930          O  
ATOM   1313  ND2 ASN A  81      12.477  -6.900  -5.598  1.00  2.930          N  
ATOM   1314  H   ASN A  81      12.642  -4.356  -2.837  1.00  2.380          H  
ATOM   1315  HA  ASN A  81      13.962  -6.970  -2.218  1.00  2.570          H  
ATOM   1316 1HB  ASN A  81      14.179  -5.317  -4.720  1.00  3.520          H  
ATOM   1317 2HB  ASN A  81      15.358  -6.543  -4.285  1.00  3.520          H  
ATOM   1318 1HD2 ASN A  81      11.881  -7.559  -6.051  1.00  3.520          H  
ATOM   1319 2HD2 ASN A  81      12.328  -5.901  -5.730  1.00  3.520          H  
ATOM   1320  N   ASN A  82      15.003  -3.945  -1.778  1.00  2.560          N  
ATOM   1321  CA  ASN A  82      16.037  -3.100  -1.179  1.00  2.840          C  
ATOM   1322  C   ASN A  82      15.830  -2.966   0.328  1.00  2.480          C  
ATOM   1323  O   ASN A  82      16.433  -2.107   0.972  1.00  2.830          O  
ATOM   1324  CB  ASN A  82      16.038  -1.714  -1.808  1.00  3.860          C  
ATOM   1325  CG  ASN A  82      17.346  -0.975  -1.617  1.00  3.860          C  
ATOM   1326  OD1 ASN A  82      18.420  -1.506  -1.928  1.00  3.860          O  
ATOM   1327  ND2 ASN A  82      17.285   0.219  -1.091  1.00  3.860          N  
ATOM   1328  H   ASN A  82      14.161  -3.481  -2.102  1.00  3.070          H  
ATOM   1329  HA  ASN A  82      17.009  -3.567  -1.340  1.00  3.410          H  
ATOM   1330 1HB  ASN A  82      15.850  -1.813  -2.877  1.00  4.640          H  
ATOM   1331 2HB  ASN A  82      15.225  -1.122  -1.402  1.00  4.640          H  
ATOM   1332 1HD2 ASN A  82      18.122   0.739  -0.928  1.00  4.640          H  
ATOM   1333 2HD2 ASN A  82      16.400   0.598  -0.824  1.00  4.640          H  
ATOM   1334  N   LYS A  83      14.981  -3.834   0.879  1.00  2.490          N  
ATOM   1335  CA  LYS A  83      14.665  -3.898   2.300  1.00  2.750          C  
ATOM   1336  C   LYS A  83      14.091  -2.607   2.881  1.00  2.640          C  
ATOM   1337  O   LYS A  83      14.507  -2.169   3.953  1.00  3.040          O  
ATOM   1338  CB  LYS A  83      15.907  -4.311   3.094  1.00  3.750          C  
ATOM   1339  CG  LYS A  83      16.465  -5.672   2.709  1.00  3.750          C  
ATOM   1340  CD  LYS A  83      17.649  -6.053   3.585  1.00  3.750          C  
ATOM   1341  CE  LYS A  83      18.232  -7.399   3.171  1.00  3.750          C  
ATOM   1342  NZ  LYS A  83      19.414  -7.778   3.999  1.00  3.750          N  
ATOM   1343  H   LYS A  83      14.518  -4.486   0.259  1.00  2.990          H  
ATOM   1344  HA  LYS A  83      13.907  -4.672   2.429  1.00  3.300          H  
ATOM   1345 1HB  LYS A  83      16.694  -3.572   2.971  1.00  4.500          H  
ATOM   1346 2HB  LYS A  83      15.665  -4.349   4.151  1.00  4.500          H  
ATOM   1347 1HG  LYS A  83      15.684  -6.424   2.813  1.00  4.500          H  
ATOM   1348 2HG  LYS A  83      16.786  -5.648   1.666  1.00  4.500          H  
ATOM   1349 1HD  LYS A  83      18.422  -5.287   3.502  1.00  4.500          H  
ATOM   1350 2HD  LYS A  83      17.326  -6.107   4.625  1.00  4.500          H  
ATOM   1351 1HE  LYS A  83      17.466  -8.166   3.277  1.00  4.500          H  
ATOM   1352 2HE  LYS A  83      18.536  -7.346   2.125  1.00  4.500          H  
ATOM   1353 1HZ  LYS A  83      19.768  -8.673   3.691  1.00  4.500          H  
ATOM   1354 2HZ  LYS A  83      20.137  -7.079   3.899  1.00  4.500          H  
ATOM   1355 3HZ  LYS A  83      19.142  -7.842   4.970  1.00  4.500          H  
ATOM   1356  N   LEU A  84      13.142  -1.987   2.177  1.00  2.580          N  
ATOM   1357  CA  LEU A  84      12.506  -0.778   2.678  1.00  2.890          C  
ATOM   1358  C   LEU A  84      11.130  -1.192   3.186  1.00  2.410          C  
ATOM   1359  O   LEU A  84      10.577  -0.628   4.134  1.00  2.740          O  
ATOM   1360  CB  LEU A  84      12.477   0.233   1.557  1.00  3.920          C  
ATOM   1361  CG  LEU A  84      13.898   0.573   0.970  1.00  3.920          C  
ATOM   1362  CD1 LEU A  84      13.751   1.487  -0.194  1.00  3.920          C  
ATOM   1363  CD2 LEU A  84      14.797   1.193   2.033  1.00  3.920          C  
ATOM   1364  H   LEU A  84      12.822  -2.377   1.290  1.00  3.100          H  
ATOM   1365  HA  LEU A  84      13.062  -0.386   3.524  1.00  3.470          H  
ATOM   1366 1HB  LEU A  84      11.875  -0.151   0.783  1.00  4.710          H  
ATOM   1367 2HB  LEU A  84      12.032   1.136   1.927  1.00  4.710          H  
ATOM   1368  HG  LEU A  84      14.370  -0.335   0.619  1.00  4.710          H  
ATOM   1369 1HD1 LEU A  84      14.734   1.706  -0.593  1.00  4.710          H  
ATOM   1370 2HD1 LEU A  84      13.164   1.020  -0.958  1.00  4.710          H  
ATOM   1371 3HD1 LEU A  84      13.276   2.402   0.114  1.00  4.710          H  
ATOM   1372 1HD2 LEU A  84      15.768   1.406   1.592  1.00  4.710          H  
ATOM   1373 2HD2 LEU A  84      14.367   2.104   2.407  1.00  4.710          H  
ATOM   1374 3HD2 LEU A  84      14.942   0.505   2.860  1.00  4.710          H  
ATOM   1375  N   ALA A  85      10.647  -2.274   2.585  1.00  2.140          N  
ATOM   1376  CA  ALA A  85       9.390  -2.952   2.852  1.00  2.200          C  
ATOM   1377  C   ALA A  85       9.722  -4.245   3.606  1.00  2.160          C  
ATOM   1378  O   ALA A  85       9.176  -5.306   3.335  1.00  2.620          O  
ATOM   1379  CB  ALA A  85       8.679  -3.253   1.549  1.00  3.060          C  
ATOM   1380  H   ALA A  85      11.174  -2.634   1.793  1.00  2.570          H  
ATOM   1381  HA  ALA A  85       8.764  -2.326   3.485  1.00  2.640          H  
ATOM   1382 1HB  ALA A  85       7.772  -3.773   1.740  1.00  3.670          H  
ATOM   1383 2HB  ALA A  85       8.468  -2.328   1.028  1.00  3.670          H  
ATOM   1384 3HB  ALA A  85       9.313  -3.868   0.946  1.00  3.670          H  
ATOM   1385  N   LYS A  86      10.721  -4.141   4.484  1.00  2.170          N  
ATOM   1386  CA  LYS A  86      11.297  -5.245   5.268  1.00  2.280          C  
ATOM   1387  C   LYS A  86      10.549  -5.650   6.536  1.00  2.060          C  
ATOM   1388  O   LYS A  86      10.972  -6.588   7.216  1.00  2.020          O  
ATOM   1389  CB  LYS A  86      12.742  -4.932   5.671  1.00  3.150          C  
ATOM   1390  CG  LYS A  86      12.902  -3.822   6.719  1.00  3.150          C  
ATOM   1391  CD  LYS A  86      14.378  -3.601   7.085  1.00  3.150          C  
ATOM   1392  CE  LYS A  86      14.530  -2.586   8.224  1.00  3.150          C  
ATOM   1393  NZ  LYS A  86      14.163  -1.204   7.807  1.00  3.150          N  
ATOM   1394  H   LYS A  86      11.076  -3.204   4.626  1.00  2.600          H  
ATOM   1395  HA  LYS A  86      11.313  -6.125   4.621  1.00  2.740          H  
ATOM   1396 1HB  LYS A  86      13.211  -5.833   6.063  1.00  3.780          H  
ATOM   1397 2HB  LYS A  86      13.295  -4.637   4.801  1.00  3.780          H  
ATOM   1398 1HG  LYS A  86      12.493  -2.891   6.322  1.00  3.780          H  
ATOM   1399 2HG  LYS A  86      12.357  -4.081   7.625  1.00  3.780          H  
ATOM   1400 1HD  LYS A  86      14.825  -4.548   7.385  1.00  3.780          H  
ATOM   1401 2HD  LYS A  86      14.914  -3.225   6.219  1.00  3.780          H  
ATOM   1402 1HE  LYS A  86      13.880  -2.883   9.047  1.00  3.780          H  
ATOM   1403 2HE  LYS A  86      15.562  -2.587   8.571  1.00  3.780          H  
ATOM   1404 1HZ  LYS A  86      14.233  -0.556   8.590  1.00  3.780          H  
ATOM   1405 2HZ  LYS A  86      14.752  -0.881   7.059  1.00  3.780          H  
ATOM   1406 3HZ  LYS A  86      13.184  -1.151   7.512  1.00  3.780          H  
ATOM   1407  N   GLY A  87       9.524  -4.900   6.915  1.00  2.140          N  
ATOM   1408  CA  GLY A  87       8.824  -5.177   8.163  1.00  2.120          C  
ATOM   1409  C   GLY A  87       7.998  -6.438   8.018  1.00  1.800          C  
ATOM   1410  O   GLY A  87       7.867  -6.995   6.928  1.00  2.090          O  
ATOM   1411  H   GLY A  87       9.227  -4.148   6.315  1.00  2.570          H  
ATOM   1412 1HA  GLY A  87       9.540  -5.292   8.979  1.00  2.540          H  
ATOM   1413 2HA  GLY A  87       8.178  -4.336   8.419  1.00  2.540          H  
ATOM   1414  N   GLU A  88       7.424  -6.914   9.119  1.00  1.540          N  
ATOM   1415  CA  GLU A  88       6.648  -8.153   9.016  1.00  1.530          C  
ATOM   1416  C   GLU A  88       5.435  -7.994   8.085  1.00  1.410          C  
ATOM   1417  O   GLU A  88       5.133  -8.880   7.276  1.00  1.500          O  
ATOM   1418  CB  GLU A  88       6.241  -8.629  10.407  1.00  2.150          C  
ATOM   1419  CG  GLU A  88       7.430  -9.123  11.244  1.00  2.150          C  
ATOM   1420  CD  GLU A  88       7.073  -9.574  12.640  1.00  2.150          C  
ATOM   1421  OE1 GLU A  88       5.971  -9.348  13.060  1.00  2.150          O  
ATOM   1422  OE2 GLU A  88       7.915 -10.154  13.283  1.00  2.150          O  
ATOM   1423  H   GLU A  88       7.586  -6.433  10.012  1.00  1.850          H  
ATOM   1424  HA  GLU A  88       7.294  -8.918   8.584  1.00  1.840          H  
ATOM   1425 1HB  GLU A  88       5.765  -7.816  10.942  1.00  2.580          H  
ATOM   1426 2HB  GLU A  88       5.522  -9.442  10.317  1.00  2.580          H  
ATOM   1427 1HG  GLU A  88       7.898  -9.952  10.718  1.00  2.580          H  
ATOM   1428 2HG  GLU A  88       8.160  -8.317  11.311  1.00  2.580          H  
ATOM   1429  N   TRP A  89       4.783  -6.843   8.175  1.00  1.260          N  
ATOM   1430  CA  TRP A  89       3.638  -6.514   7.339  1.00  1.160          C  
ATOM   1431  C   TRP A  89       3.918  -5.192   6.621  1.00  1.100          C  
ATOM   1432  O   TRP A  89       4.645  -4.338   7.128  1.00  1.140          O  
ATOM   1433  CB  TRP A  89       2.315  -6.491   8.125  1.00  1.660          C  
ATOM   1434  CG  TRP A  89       1.784  -7.906   8.625  1.00  1.660          C  
ATOM   1435  CD1 TRP A  89       0.879  -8.703   7.968  1.00  1.660          C  
ATOM   1436  CD2 TRP A  89       2.083  -8.615   9.856  1.00  1.660          C  
ATOM   1437  NE1 TRP A  89       0.636  -9.854   8.683  1.00  1.660          N  
ATOM   1438  CE2 TRP A  89       1.358  -9.820   9.827  1.00  1.660          C  
ATOM   1439  CE3 TRP A  89       2.873  -8.341  10.951  1.00  1.660          C  
ATOM   1440  CZ2 TRP A  89       1.427 -10.738  10.850  1.00  1.660          C  
ATOM   1441  CZ3 TRP A  89       2.935  -9.264  11.982  1.00  1.660          C  
ATOM   1442  CH2 TRP A  89       2.236 -10.430  11.930  1.00  1.660          C  
ATOM   1443  H   TRP A  89       5.107  -6.178   8.860  1.00  1.510          H  
ATOM   1444  HA  TRP A  89       3.541  -7.277   6.578  1.00  1.390          H  
ATOM   1445 1HB  TRP A  89       2.435  -5.852   8.991  1.00  2.000          H  
ATOM   1446 2HB  TRP A  89       1.558  -6.048   7.486  1.00  2.000          H  
ATOM   1447  HD1 TRP A  89       0.423  -8.468   7.024  1.00  2.000          H  
ATOM   1448  HE1 TRP A  89      -0.006 -10.642   8.413  1.00  2.000          H  
ATOM   1449  HE3 TRP A  89       3.437  -7.425  11.006  1.00  2.000          H  
ATOM   1450  HZ2 TRP A  89       0.860 -11.673  10.825  1.00  2.000          H  
ATOM   1451  HZ3 TRP A  89       3.569  -9.032  12.842  1.00  2.000          H  
ATOM   1452  HH2 TRP A  89       2.317 -11.128  12.757  1.00  2.000          H  
ATOM   1453  N   VAL A  90       3.380  -5.049   5.427  1.00  1.070          N  
ATOM   1454  CA  VAL A  90       3.598  -3.874   4.594  1.00  1.100          C  
ATOM   1455  C   VAL A  90       2.332  -3.319   3.937  1.00  1.050          C  
ATOM   1456  O   VAL A  90       1.373  -4.045   3.664  1.00  1.090          O  
ATOM   1457  CB  VAL A  90       4.667  -4.228   3.516  1.00  1.530          C  
ATOM   1458  CG1 VAL A  90       4.901  -3.063   2.527  1.00  1.530          C  
ATOM   1459  CG2 VAL A  90       5.998  -4.602   4.193  1.00  1.530          C  
ATOM   1460  H   VAL A  90       2.798  -5.809   5.072  1.00  1.280          H  
ATOM   1461  HA  VAL A  90       4.010  -3.086   5.222  1.00  1.320          H  
ATOM   1462  HB  VAL A  90       4.331  -5.056   2.977  1.00  1.830          H  
ATOM   1463 1HG1 VAL A  90       5.630  -3.358   1.798  1.00  1.830          H  
ATOM   1464 2HG1 VAL A  90       3.996  -2.803   1.995  1.00  1.830          H  
ATOM   1465 3HG1 VAL A  90       5.263  -2.196   3.070  1.00  1.830          H  
ATOM   1466 1HG2 VAL A  90       6.711  -4.877   3.435  1.00  1.830          H  
ATOM   1467 2HG2 VAL A  90       6.364  -3.764   4.748  1.00  1.830          H  
ATOM   1468 3HG2 VAL A  90       5.879  -5.440   4.857  1.00  1.830          H  
ATOM   1469  N   THR A  91       2.322  -2.002   3.748  1.00  1.010          N  
ATOM   1470  CA  THR A  91       1.295  -1.307   2.967  1.00  0.960          C  
ATOM   1471  C   THR A  91       1.907  -0.352   1.972  1.00  0.920          C  
ATOM   1472  O   THR A  91       3.027   0.132   2.165  1.00  0.960          O  
ATOM   1473  CB  THR A  91       0.379  -0.431   3.814  1.00  1.360          C  
ATOM   1474  OG1 THR A  91       1.177   0.488   4.508  1.00  1.360          O  
ATOM   1475  CG2 THR A  91      -0.393  -1.153   4.697  1.00  1.360          C  
ATOM   1476  H   THR A  91       3.120  -1.461   4.106  1.00  1.210          H  
ATOM   1477  HA  THR A  91       0.698  -2.044   2.423  1.00  1.150          H  
ATOM   1478  HB  THR A  91      -0.279   0.117   3.145  1.00  1.640          H  
ATOM   1479  HG1 THR A  91       0.622   1.191   4.857  1.00  1.640          H  
ATOM   1480 1HG2 THR A  91      -1.013  -0.466   5.252  1.00  1.640          H  
ATOM   1481 2HG2 THR A  91      -1.007  -1.813   4.136  1.00  1.640          H  
ATOM   1482 3HG2 THR A  91       0.244  -1.707   5.366  1.00  1.640          H  
ATOM   1483  N   VAL A  92       1.139  -0.040   0.936  1.00  0.930          N  
ATOM   1484  CA  VAL A  92       1.473   1.017   0.005  1.00  0.910          C  
ATOM   1485  C   VAL A  92       0.256   1.927  -0.083  1.00  0.900          C  
ATOM   1486  O   VAL A  92      -0.838   1.470  -0.350  1.00  0.990          O  
ATOM   1487  CB  VAL A  92       1.866   0.468  -1.365  1.00  1.280          C  
ATOM   1488  CG1 VAL A  92       2.190   1.633  -2.304  1.00  1.280          C  
ATOM   1489  CG2 VAL A  92       3.061  -0.444  -1.197  1.00  1.280          C  
ATOM   1490  H   VAL A  92       0.265  -0.539   0.810  1.00  1.120          H  
ATOM   1491  HA  VAL A  92       2.311   1.574   0.401  1.00  1.090          H  
ATOM   1492  HB  VAL A  92       1.032  -0.091  -1.788  1.00  1.540          H  
ATOM   1493 1HG1 VAL A  92       2.465   1.261  -3.274  1.00  1.540          H  
ATOM   1494 2HG1 VAL A  92       1.326   2.282  -2.404  1.00  1.540          H  
ATOM   1495 3HG1 VAL A  92       3.019   2.201  -1.887  1.00  1.540          H  
ATOM   1496 1HG2 VAL A  92       3.342  -0.842  -2.143  1.00  1.540          H  
ATOM   1497 2HG2 VAL A  92       3.882   0.108  -0.780  1.00  1.540          H  
ATOM   1498 3HG2 VAL A  92       2.805  -1.252  -0.528  1.00  1.540          H  
ATOM   1499  N   LEU A  93       0.439   3.190   0.192  1.00  0.900          N  
ATOM   1500  CA  LEU A  93      -0.642   4.163   0.215  1.00  0.940          C  
ATOM   1501  C   LEU A  93      -0.421   5.163  -0.910  1.00  1.030          C  
ATOM   1502  O   LEU A  93       0.717   5.530  -1.141  1.00  1.130          O  
ATOM   1503  CB  LEU A  93      -0.585   4.820   1.594  1.00  1.300          C  
ATOM   1504  CG  LEU A  93      -1.597   5.853   1.988  1.00  1.300          C  
ATOM   1505  CD1 LEU A  93      -2.992   5.215   2.153  1.00  1.300          C  
ATOM   1506  CD2 LEU A  93      -1.135   6.447   3.251  1.00  1.300          C  
ATOM   1507  H   LEU A  93       1.397   3.493   0.387  1.00  1.080          H  
ATOM   1508  HA  LEU A  93      -1.587   3.651   0.063  1.00  1.130          H  
ATOM   1509 1HB  LEU A  93      -0.622   4.032   2.335  1.00  1.560          H  
ATOM   1510 2HB  LEU A  93       0.374   5.291   1.671  1.00  1.560          H  
ATOM   1511  HG  LEU A  93      -1.650   6.633   1.235  1.00  1.560          H  
ATOM   1512 1HD1 LEU A  93      -3.698   5.971   2.467  1.00  1.560          H  
ATOM   1513 2HD1 LEU A  93      -3.320   4.781   1.211  1.00  1.560          H  
ATOM   1514 3HD1 LEU A  93      -2.962   4.453   2.891  1.00  1.560          H  
ATOM   1515 1HD2 LEU A  93      -1.830   7.208   3.570  1.00  1.560          H  
ATOM   1516 2HD2 LEU A  93      -1.068   5.664   3.989  1.00  1.560          H  
ATOM   1517 3HD2 LEU A  93      -0.157   6.896   3.104  1.00  1.560          H  
ATOM   1518  N   ASP A  94      -1.436   5.602  -1.666  1.00  1.090          N  
ATOM   1519  CA  ASP A  94      -1.079   6.587  -2.686  1.00  1.200          C  
ATOM   1520  C   ASP A  94      -0.793   7.900  -1.969  1.00  1.270          C  
ATOM   1521  O   ASP A  94      -1.223   8.110  -0.839  1.00  1.310          O  
ATOM   1522  CB  ASP A  94      -2.144   6.745  -3.783  1.00  1.640          C  
ATOM   1523  CG  ASP A  94      -1.577   7.430  -5.075  1.00  1.640          C  
ATOM   1524  OD1 ASP A  94      -0.428   7.844  -5.043  1.00  1.640          O  
ATOM   1525  OD2 ASP A  94      -2.287   7.541  -6.047  1.00  1.640          O  
ATOM   1526  H   ASP A  94      -2.432   5.350  -1.547  1.00  1.310          H  
ATOM   1527  HA  ASP A  94      -0.159   6.266  -3.182  1.00  1.440          H  
ATOM   1528 1HB  ASP A  94      -2.559   5.766  -4.039  1.00  1.960          H  
ATOM   1529 2HB  ASP A  94      -2.967   7.348  -3.402  1.00  1.960          H  
ATOM   1530  N   SER A  95      -0.103   8.806  -2.621  1.00  1.350          N  
ATOM   1531  CA  SER A  95       0.271  10.089  -2.024  1.00  1.470          C  
ATOM   1532  C   SER A  95      -0.850  10.840  -1.343  1.00  1.530          C  
ATOM   1533  O   SER A  95      -0.677  11.370  -0.252  1.00  1.610          O  
ATOM   1534  CB  SER A  95       0.796  11.000  -3.068  1.00  2.010          C  
ATOM   1535  OG  SER A  95       1.210  12.229  -2.514  1.00  2.010          O  
ATOM   1536  H   SER A  95       0.189   8.560  -3.571  1.00  1.620          H  
ATOM   1537  HA  SER A  95       1.049   9.909  -1.297  1.00  1.760          H  
ATOM   1538 1HB  SER A  95       1.582  10.526  -3.521  1.00  2.410          H  
ATOM   1539 2HB  SER A  95       0.034  11.154  -3.817  1.00  2.410          H  
ATOM   1540  HG  SER A  95       0.402  12.756  -2.373  1.00  2.410          H  
ATOM   1541  N   ASP A  96      -2.002  10.917  -1.990  1.00  1.550          N  
ATOM   1542  CA  ASP A  96      -3.096  11.708  -1.454  1.00  1.650          C  
ATOM   1543  C   ASP A  96      -4.034  10.908  -0.551  1.00  1.560          C  
ATOM   1544  O   ASP A  96      -5.005  11.458  -0.025  1.00  1.630          O  
ATOM   1545  CB  ASP A  96      -3.933  12.243  -2.605  1.00  2.270          C  
ATOM   1546  CG  ASP A  96      -3.213  13.167  -3.566  1.00  2.270          C  
ATOM   1547  OD1 ASP A  96      -2.292  13.805  -3.197  1.00  2.270          O  
ATOM   1548  OD2 ASP A  96      -3.581  13.166  -4.729  1.00  2.270          O  
ATOM   1549  H   ASP A  96      -2.104  10.445  -2.879  1.00  1.860          H  
ATOM   1550  HA  ASP A  96      -2.677  12.528  -0.876  1.00  1.980          H  
ATOM   1551 1HB  ASP A  96      -4.337  11.408  -3.168  1.00  2.720          H  
ATOM   1552 2HB  ASP A  96      -4.759  12.796  -2.177  1.00  2.720          H  
ATOM   1553  N   ASP A  97      -3.775   9.613  -0.398  1.00  1.440          N  
ATOM   1554  CA  ASP A  97      -4.635   8.746   0.393  1.00  1.400          C  
ATOM   1555  C   ASP A  97      -4.193   8.857   1.829  1.00  1.390          C  
ATOM   1556  O   ASP A  97      -3.022   9.137   2.101  1.00  1.420          O  
ATOM   1557  CB  ASP A  97      -4.501   7.279  -0.015  1.00  1.980          C  
ATOM   1558  CG  ASP A  97      -4.993   6.855  -1.353  1.00  1.980          C  
ATOM   1559  OD1 ASP A  97      -5.881   7.483  -1.932  1.00  1.980          O  
ATOM   1560  OD2 ASP A  97      -4.421   5.860  -1.843  1.00  1.980          O  
ATOM   1561  H   ASP A  97      -2.910   9.227  -0.778  1.00  1.730          H  
ATOM   1562  HA  ASP A  97      -5.674   9.073   0.313  1.00  1.680          H  
ATOM   1563 1HB  ASP A  97      -3.461   7.026   0.022  1.00  2.370          H  
ATOM   1564 2HB  ASP A  97      -5.026   6.674   0.722  1.00  2.370          H  
ATOM   1565  N   ILE A  98      -5.101   8.641   2.766  1.00  1.420          N  
ATOM   1566  CA  ILE A  98      -4.653   8.652   4.142  1.00  1.500          C  
ATOM   1567  C   ILE A  98      -5.211   7.503   4.954  1.00  1.450          C  
ATOM   1568  O   ILE A  98      -6.432   7.356   5.061  1.00  1.500          O  
ATOM   1569  CB  ILE A  98      -4.967   9.999   4.843  1.00  2.070          C  
ATOM   1570  CG1 ILE A  98      -4.292  11.155   4.049  1.00  2.070          C  
ATOM   1571  CG2 ILE A  98      -4.519   9.970   6.280  1.00  2.070          C  
ATOM   1572  CD1 ILE A  98      -4.468  12.563   4.602  1.00  2.070          C  
ATOM   1573  H   ILE A  98      -6.066   8.396   2.506  1.00  1.700          H  
ATOM   1574  HA  ILE A  98      -3.574   8.544   4.150  1.00  1.800          H  
ATOM   1575  HB  ILE A  98      -6.029  10.169   4.815  1.00  2.480          H  
ATOM   1576 1HG1 ILE A  98      -3.265  10.918   3.933  1.00  2.480          H  
ATOM   1577 2HG1 ILE A  98      -4.742  11.183   3.062  1.00  2.480          H  
ATOM   1578 1HG2 ILE A  98      -4.756  10.903   6.762  1.00  2.480          H  
ATOM   1579 2HG2 ILE A  98      -5.028   9.185   6.811  1.00  2.480          H  
ATOM   1580 3HG2 ILE A  98      -3.444   9.794   6.317  1.00  2.480          H  
ATOM   1581 1HD1 ILE A  98      -3.983  13.270   3.927  1.00  2.480          H  
ATOM   1582 2HD1 ILE A  98      -5.519  12.802   4.677  1.00  2.480          H  
ATOM   1583 3HD1 ILE A  98      -4.011  12.648   5.582  1.00  2.480          H  
ATOM   1584  N   PHE A  99      -4.338   6.719   5.592  1.00  1.450          N  
ATOM   1585  CA  PHE A  99      -4.863   5.699   6.481  1.00  1.430          C  
ATOM   1586  C   PHE A  99      -5.131   6.440   7.776  1.00  1.450          C  
ATOM   1587  O   PHE A  99      -4.316   7.265   8.192  1.00  1.500          O  
ATOM   1588  CB  PHE A  99      -3.913   4.528   6.823  1.00  2.010          C  
ATOM   1589  CG  PHE A  99      -3.589   3.480   5.759  1.00  2.010          C  
ATOM   1590  CD1 PHE A  99      -2.284   3.294   5.312  1.00  2.010          C  
ATOM   1591  CD2 PHE A  99      -4.584   2.666   5.227  1.00  2.010          C  
ATOM   1592  CE1 PHE A  99      -1.985   2.330   4.370  1.00  2.010          C  
ATOM   1593  CE2 PHE A  99      -4.280   1.697   4.279  1.00  2.010          C  
ATOM   1594  CZ  PHE A  99      -2.979   1.531   3.854  1.00  2.010          C  
ATOM   1595  H   PHE A  99      -3.345   6.849   5.472  1.00  1.740          H  
ATOM   1596  HA  PHE A  99      -5.793   5.304   6.083  1.00  1.720          H  
ATOM   1597 1HB  PHE A  99      -2.990   4.924   7.189  1.00  2.410          H  
ATOM   1598 2HB  PHE A  99      -4.354   3.998   7.661  1.00  2.410          H  
ATOM   1599  HD1 PHE A  99      -1.489   3.910   5.714  1.00  2.410          H  
ATOM   1600  HD2 PHE A  99      -5.619   2.792   5.566  1.00  2.410          H  
ATOM   1601  HE1 PHE A  99      -0.963   2.210   4.037  1.00  2.410          H  
ATOM   1602  HE2 PHE A  99      -5.072   1.065   3.869  1.00  2.410          H  
ATOM   1603  HZ  PHE A  99      -2.743   0.771   3.114  1.00  2.410          H  
ATOM   1604  N   SER A 100      -6.211   6.109   8.442  1.00  1.490          N  
ATOM   1605  CA  SER A 100      -6.519   6.717   9.733  1.00  1.610          C  
ATOM   1606  C   SER A 100      -5.407   6.487  10.747  1.00  1.560          C  
ATOM   1607  O   SER A 100      -4.767   5.433  10.781  1.00  1.450          O  
ATOM   1608  CB  SER A 100      -7.828   6.218  10.315  1.00  2.210          C  
ATOM   1609  OG  SER A 100      -7.988   6.694  11.638  1.00  2.210          O  
ATOM   1610  H   SER A 100      -6.833   5.424   8.015  1.00  1.790          H  
ATOM   1611  HA  SER A 100      -6.615   7.792   9.581  1.00  1.930          H  
ATOM   1612 1HB  SER A 100      -8.655   6.565   9.699  1.00  2.650          H  
ATOM   1613 2HB  SER A 100      -7.865   5.143  10.314  1.00  2.650          H  
ATOM   1614  HG  SER A 100      -8.845   6.341  11.928  1.00  2.650          H  
ATOM   1615  N   LYS A 101      -5.195   7.460  11.634  1.00  1.690          N  
ATOM   1616  CA  LYS A 101      -4.161   7.345  12.668  1.00  1.710          C  
ATOM   1617  C   LYS A 101      -4.360   6.101  13.534  1.00  1.710          C  
ATOM   1618  O   LYS A 101      -3.405   5.595  14.144  1.00  2.050          O  
ATOM   1619  CB  LYS A 101      -4.137   8.588  13.561  1.00  2.390          C  
ATOM   1620  CG  LYS A 101      -3.599   9.839  12.887  1.00  2.390          C  
ATOM   1621  CD  LYS A 101      -3.604  11.017  13.843  1.00  2.390          C  
ATOM   1622  CE  LYS A 101      -3.017  12.267  13.199  1.00  2.390          C  
ATOM   1623  NZ  LYS A 101      -3.039  13.426  14.129  1.00  2.390          N  
ATOM   1624  H   LYS A 101      -5.757   8.297  11.573  1.00  2.030          H  
ATOM   1625  HA  LYS A 101      -3.192   7.261  12.172  1.00  2.050          H  
ATOM   1626 1HB  LYS A 101      -5.147   8.800  13.912  1.00  2.860          H  
ATOM   1627 2HB  LYS A 101      -3.522   8.392  14.438  1.00  2.860          H  
ATOM   1628 1HG  LYS A 101      -2.569   9.661  12.568  1.00  2.860          H  
ATOM   1629 2HG  LYS A 101      -4.193  10.074  12.008  1.00  2.860          H  
ATOM   1630 1HD  LYS A 101      -4.621  11.224  14.174  1.00  2.860          H  
ATOM   1631 2HD  LYS A 101      -2.996  10.764  14.715  1.00  2.860          H  
ATOM   1632 1HE  LYS A 101      -1.983  12.066  12.912  1.00  2.860          H  
ATOM   1633 2HE  LYS A 101      -3.589  12.517  12.304  1.00  2.860          H  
ATOM   1634 1HZ  LYS A 101      -2.635  14.229  13.671  1.00  2.860          H  
ATOM   1635 2HZ  LYS A 101      -3.989  13.630  14.398  1.00  2.860          H  
ATOM   1636 3HZ  LYS A 101      -2.496  13.197  14.953  1.00  2.860          H  
ATOM   1637  N   LYS A 102      -5.618   5.653  13.631  1.00  1.490          N  
ATOM   1638  CA  LYS A 102      -6.018   4.503  14.424  1.00  1.460          C  
ATOM   1639  C   LYS A 102      -6.084   3.188  13.629  1.00  1.360          C  
ATOM   1640  O   LYS A 102      -6.483   2.166  14.180  1.00  1.370          O  
ATOM   1641  CB  LYS A 102      -7.371   4.776  15.073  1.00  2.060          C  
ATOM   1642  CG  LYS A 102      -7.353   5.910  16.093  1.00  2.060          C  
ATOM   1643  CD  LYS A 102      -8.730   6.122  16.708  1.00  2.060          C  
ATOM   1644  CE  LYS A 102      -8.717   7.255  17.728  1.00  2.060          C  
ATOM   1645  NZ  LYS A 102     -10.069   7.495  18.313  1.00  2.060          N  
ATOM   1646  H   LYS A 102      -6.331   6.133  13.077  1.00  1.790          H  
ATOM   1647  HA  LYS A 102      -5.281   4.364  15.213  1.00  1.750          H  
ATOM   1648 1HB  LYS A 102      -8.096   5.027  14.297  1.00  2.470          H  
ATOM   1649 2HB  LYS A 102      -7.726   3.875  15.574  1.00  2.470          H  
ATOM   1650 1HG  LYS A 102      -6.641   5.670  16.880  1.00  2.470          H  
ATOM   1651 2HG  LYS A 102      -7.029   6.830  15.607  1.00  2.470          H  
ATOM   1652 1HD  LYS A 102      -9.445   6.362  15.921  1.00  2.470          H  
ATOM   1653 2HD  LYS A 102      -9.051   5.204  17.200  1.00  2.470          H  
ATOM   1654 1HE  LYS A 102      -8.023   7.004  18.529  1.00  2.470          H  
ATOM   1655 2HE  LYS A 102      -8.377   8.167  17.239  1.00  2.470          H  
ATOM   1656 1HZ  LYS A 102     -10.016   8.253  18.981  1.00  2.470          H  
ATOM   1657 2HZ  LYS A 102     -10.719   7.742  17.579  1.00  2.470          H  
ATOM   1658 3HZ  LYS A 102     -10.391   6.660  18.780  1.00  2.470          H  
ATOM   1659  N   THR A 103      -5.755   3.213  12.331  1.00  1.320          N  
ATOM   1660  CA  THR A 103      -5.816   2.020  11.480  1.00  1.290          C  
ATOM   1661  C   THR A 103      -4.766   1.005  11.908  1.00  1.210          C  
ATOM   1662  O   THR A 103      -5.029  -0.191  12.058  1.00  1.250          O  
ATOM   1663  CB  THR A 103      -5.591   2.394   9.987  1.00  1.820          C  
ATOM   1664  OG1 THR A 103      -6.614   3.270   9.561  1.00  1.820          O  
ATOM   1665  CG2 THR A 103      -5.644   1.207   9.115  1.00  1.820          C  
ATOM   1666  H   THR A 103      -5.413   4.078  11.907  1.00  1.580          H  
ATOM   1667  HA  THR A 103      -6.801   1.564  11.582  1.00  1.550          H  
ATOM   1668  HB  THR A 103      -4.622   2.884   9.886  1.00  2.180          H  
ATOM   1669  HG1 THR A 103      -6.441   3.570   8.645  1.00  2.180          H  
ATOM   1670 1HG2 THR A 103      -5.491   1.514   8.083  1.00  2.180          H  
ATOM   1671 2HG2 THR A 103      -4.887   0.491   9.400  1.00  2.180          H  
ATOM   1672 3HG2 THR A 103      -6.602   0.771   9.209  1.00  2.180          H  
ATOM   1673  N   ILE A 104      -3.564   1.503  12.144  1.00  1.150          N  
ATOM   1674  CA  ILE A 104      -2.410   0.680  12.468  1.00  1.100          C  
ATOM   1675  C   ILE A 104      -2.661  -0.060  13.788  1.00  1.150          C  
ATOM   1676  O   ILE A 104      -2.333  -1.244  13.924  1.00  1.230          O  
ATOM   1677  CB  ILE A 104      -1.148   1.544  12.563  1.00  1.560          C  
ATOM   1678  CG1 ILE A 104      -0.817   2.116  11.151  1.00  1.560          C  
ATOM   1679  CG2 ILE A 104       0.006   0.647  13.047  1.00  1.560          C  
ATOM   1680  CD1 ILE A 104       0.258   3.227  11.132  1.00  1.560          C  
ATOM   1681  H   ILE A 104      -3.454   2.500  12.036  1.00  1.380          H  
ATOM   1682  HA  ILE A 104      -2.263  -0.046  11.679  1.00  1.320          H  
ATOM   1683  HB  ILE A 104      -1.307   2.375  13.241  1.00  1.870          H  
ATOM   1684 1HG1 ILE A 104      -0.512   1.314  10.526  1.00  1.870          H  
ATOM   1685 2HG1 ILE A 104      -1.728   2.539  10.727  1.00  1.870          H  
ATOM   1686 1HG2 ILE A 104       0.890   1.223  13.111  1.00  1.870          H  
ATOM   1687 2HG2 ILE A 104      -0.200   0.225  14.028  1.00  1.870          H  
ATOM   1688 3HG2 ILE A 104       0.152  -0.167  12.348  1.00  1.870          H  
ATOM   1689 1HD1 ILE A 104       0.408   3.567  10.106  1.00  1.870          H  
ATOM   1690 2HD1 ILE A 104      -0.073   4.066  11.743  1.00  1.870          H  
ATOM   1691 3HD1 ILE A 104       1.193   2.861  11.516  1.00  1.870          H  
ATOM   1692  N   SER A 105      -3.256   0.647  14.752  1.00  1.220          N  
ATOM   1693  CA  SER A 105      -3.585   0.156  16.094  1.00  1.290          C  
ATOM   1694  C   SER A 105      -4.583  -1.006  16.095  1.00  1.360          C  
ATOM   1695  O   SER A 105      -4.789  -1.654  17.124  1.00  1.410          O  
ATOM   1696  CB  SER A 105      -4.186   1.267  16.938  1.00  1.780          C  
ATOM   1697  OG  SER A 105      -3.272   2.276  17.206  1.00  1.780          O  
ATOM   1698  H   SER A 105      -3.484   1.610  14.549  1.00  1.460          H  
ATOM   1699  HA  SER A 105      -2.662  -0.185  16.561  1.00  1.550          H  
ATOM   1700 1HB  SER A 105      -5.050   1.686  16.418  1.00  2.130          H  
ATOM   1701 2HB  SER A 105      -4.546   0.847  17.873  1.00  2.130          H  
ATOM   1702  HG  SER A 105      -3.713   2.872  17.813  1.00  2.130          H  
ATOM   1703  N   ILE A 106      -5.271  -1.208  14.979  1.00  1.390          N  
ATOM   1704  CA  ILE A 106      -6.223  -2.284  14.818  1.00  1.490          C  
ATOM   1705  C   ILE A 106      -5.508  -3.383  14.054  1.00  1.460          C  
ATOM   1706  O   ILE A 106      -5.499  -4.556  14.450  1.00  1.550          O  
ATOM   1707  CB  ILE A 106      -7.433  -1.813  14.010  1.00  2.050          C  
ATOM   1708  CG1 ILE A 106      -8.145  -0.697  14.764  1.00  2.050          C  
ATOM   1709  CG2 ILE A 106      -8.371  -3.011  13.738  1.00  2.050          C  
ATOM   1710  CD1 ILE A 106      -9.146   0.052  13.922  1.00  2.050          C  
ATOM   1711  H   ILE A 106      -5.070  -0.635  14.162  1.00  1.670          H  
ATOM   1712  HA  ILE A 106      -6.532  -2.659  15.792  1.00  1.790          H  
ATOM   1713  HB  ILE A 106      -7.090  -1.391  13.081  1.00  2.460          H  
ATOM   1714 1HG1 ILE A 106      -8.657  -1.121  15.621  1.00  2.460          H  
ATOM   1715 2HG1 ILE A 106      -7.406   0.017  15.124  1.00  2.460          H  
ATOM   1716 1HG2 ILE A 106      -9.214  -2.707  13.176  1.00  2.460          H  
ATOM   1717 2HG2 ILE A 106      -7.845  -3.776  13.177  1.00  2.460          H  
ATOM   1718 3HG2 ILE A 106      -8.706  -3.418  14.687  1.00  2.460          H  
ATOM   1719 1HD1 ILE A 106      -9.600   0.836  14.521  1.00  2.460          H  
ATOM   1720 2HD1 ILE A 106      -8.635   0.510  13.071  1.00  2.460          H  
ATOM   1721 3HD1 ILE A 106      -9.901  -0.616  13.568  1.00  2.460          H  
ATOM   1722  N   PHE A 107      -4.875  -2.971  12.955  1.00  1.350          N  
ATOM   1723  CA  PHE A 107      -4.183  -3.867  12.065  1.00  1.370          C  
ATOM   1724  C   PHE A 107      -3.139  -4.732  12.715  1.00  1.370          C  
ATOM   1725  O   PHE A 107      -3.175  -5.953  12.579  1.00  1.430          O  
ATOM   1726  CB  PHE A 107      -3.454  -3.079  10.975  1.00  1.910          C  
ATOM   1727  CG  PHE A 107      -2.603  -3.951  10.243  1.00  1.910          C  
ATOM   1728  CD1 PHE A 107      -3.148  -4.853   9.419  1.00  1.910          C  
ATOM   1729  CD2 PHE A 107      -1.232  -3.898  10.398  1.00  1.910          C  
ATOM   1730  CE1 PHE A 107      -2.374  -5.737   8.769  1.00  1.910          C  
ATOM   1731  CE2 PHE A 107      -0.446  -4.770   9.742  1.00  1.910          C  
ATOM   1732  CZ  PHE A 107      -1.035  -5.701   8.926  1.00  1.910          C  
ATOM   1733  H   PHE A 107      -4.905  -1.982  12.704  1.00  1.620          H  
ATOM   1734  HA  PHE A 107      -4.927  -4.517  11.606  1.00  1.640          H  
ATOM   1735 1HB  PHE A 107      -4.126  -2.602  10.299  1.00  2.290          H  
ATOM   1736 2HB  PHE A 107      -2.847  -2.307  11.426  1.00  2.290          H  
ATOM   1737  HD1 PHE A 107      -4.223  -4.875   9.309  1.00  2.290          H  
ATOM   1738  HD2 PHE A 107      -0.795  -3.161  11.057  1.00  2.290          H  
ATOM   1739  HE1 PHE A 107      -2.820  -6.486   8.113  1.00  2.290          H  
ATOM   1740  HE2 PHE A 107       0.636  -4.739   9.870  1.00  2.290          H  
ATOM   1741  HZ  PHE A 107      -0.451  -6.407   8.403  1.00  2.290          H  
ATOM   1742  N   GLN A 108      -2.196  -4.131  13.435  1.00  1.350          N  
ATOM   1743  CA  GLN A 108      -1.101  -4.942  13.934  1.00  1.430          C  
ATOM   1744  C   GLN A 108      -1.592  -6.009  14.901  1.00  1.530          C  
ATOM   1745  O   GLN A 108      -1.119  -7.150  14.890  1.00  1.610          O  
ATOM   1746  CB  GLN A 108      -0.035  -4.055  14.581  1.00  1.970          C  
ATOM   1747  CG  GLN A 108       0.730  -3.179  13.576  1.00  1.970          C  
ATOM   1748  CD  GLN A 108       1.772  -2.312  14.232  1.00  1.970          C  
ATOM   1749  OE1 GLN A 108       1.534  -1.720  15.287  1.00  1.970          O  
ATOM   1750  NE2 GLN A 108       2.936  -2.268  13.617  1.00  1.970          N  
ATOM   1751  H   GLN A 108      -2.226  -3.116  13.584  1.00  1.620          H  
ATOM   1752  HA  GLN A 108      -0.643  -5.450  13.085  1.00  1.720          H  
ATOM   1753 1HB  GLN A 108      -0.509  -3.393  15.309  1.00  2.360          H  
ATOM   1754 2HB  GLN A 108       0.687  -4.673  15.112  1.00  2.360          H  
ATOM   1755 1HG  GLN A 108       1.221  -3.819  12.840  1.00  2.360          H  
ATOM   1756 2HG  GLN A 108       0.015  -2.526  13.089  1.00  2.360          H  
ATOM   1757 1HE2 GLN A 108       3.725  -1.769  14.006  1.00  2.360          H  
ATOM   1758 2HE2 GLN A 108       3.059  -2.775  12.766  1.00  2.360          H  
ATOM   1759  N   LYS A 109      -2.564  -5.656  15.732  1.00  1.570          N  
ATOM   1760  CA  LYS A 109      -3.088  -6.587  16.710  1.00  1.720          C  
ATOM   1761  C   LYS A 109      -3.760  -7.785  16.055  1.00  1.780          C  
ATOM   1762  O   LYS A 109      -3.449  -8.928  16.405  1.00  1.910          O  
ATOM   1763  CB  LYS A 109      -4.078  -5.872  17.619  1.00  2.350          C  
ATOM   1764  CG  LYS A 109      -3.439  -4.860  18.560  1.00  2.350          C  
ATOM   1765  CD  LYS A 109      -4.493  -4.157  19.403  1.00  2.350          C  
ATOM   1766  CE  LYS A 109      -3.878  -3.082  20.285  1.00  2.350          C  
ATOM   1767  NZ  LYS A 109      -4.912  -2.344  21.055  1.00  2.350          N  
ATOM   1768  H   LYS A 109      -2.907  -4.707  15.700  1.00  1.880          H  
ATOM   1769  HA  LYS A 109      -2.256  -6.958  17.310  1.00  2.060          H  
ATOM   1770 1HB  LYS A 109      -4.812  -5.339  17.004  1.00  2.820          H  
ATOM   1771 2HB  LYS A 109      -4.619  -6.604  18.214  1.00  2.820          H  
ATOM   1772 1HG  LYS A 109      -2.728  -5.366  19.213  1.00  2.820          H  
ATOM   1773 2HG  LYS A 109      -2.903  -4.113  17.974  1.00  2.820          H  
ATOM   1774 1HD  LYS A 109      -5.227  -3.688  18.743  1.00  2.820          H  
ATOM   1775 2HD  LYS A 109      -5.005  -4.881  20.032  1.00  2.820          H  
ATOM   1776 1HE  LYS A 109      -3.180  -3.544  20.981  1.00  2.820          H  
ATOM   1777 2HE  LYS A 109      -3.337  -2.374  19.655  1.00  2.820          H  
ATOM   1778 1HZ  LYS A 109      -4.469  -1.637  21.621  1.00  2.820          H  
ATOM   1779 2HZ  LYS A 109      -5.558  -1.903  20.410  1.00  2.820          H  
ATOM   1780 3HZ  LYS A 109      -5.416  -2.984  21.647  1.00  2.820          H  
ATOM   1781  N   TYR A 110      -4.617  -7.551  15.049  1.00  1.730          N  
ATOM   1782  CA  TYR A 110      -5.267  -8.691  14.405  1.00  1.850          C  
ATOM   1783  C   TYR A 110      -4.308  -9.475  13.548  1.00  1.810          C  
ATOM   1784  O   TYR A 110      -4.301 -10.710  13.557  1.00  1.940          O  
ATOM   1785  CB  TYR A 110      -6.434  -8.262  13.514  1.00  2.540          C  
ATOM   1786  CG  TYR A 110      -7.710  -7.981  14.218  1.00  2.540          C  
ATOM   1787  CD1 TYR A 110      -8.156  -6.692  14.371  1.00  2.540          C  
ATOM   1788  CD2 TYR A 110      -8.461  -9.043  14.698  1.00  2.540          C  
ATOM   1789  CE1 TYR A 110      -9.355  -6.449  15.007  1.00  2.540          C  
ATOM   1790  CE2 TYR A 110      -9.656  -8.804  15.336  1.00  2.540          C  
ATOM   1791  CZ  TYR A 110     -10.102  -7.508  15.490  1.00  2.540          C  
ATOM   1792  OH  TYR A 110     -11.294  -7.260  16.120  1.00  2.540          O  
ATOM   1793  H   TYR A 110      -4.840  -6.586  14.774  1.00  2.080          H  
ATOM   1794  HA  TYR A 110      -5.640  -9.355  15.183  1.00  2.220          H  
ATOM   1795 1HB  TYR A 110      -6.143  -7.355  12.978  1.00  3.050          H  
ATOM   1796 2HB  TYR A 110      -6.621  -9.027  12.767  1.00  3.050          H  
ATOM   1797  HD1 TYR A 110      -7.565  -5.873  13.989  1.00  3.050          H  
ATOM   1798  HD2 TYR A 110      -8.106 -10.067  14.567  1.00  3.050          H  
ATOM   1799  HE1 TYR A 110      -9.717  -5.435  15.130  1.00  3.050          H  
ATOM   1800  HE2 TYR A 110     -10.249  -9.636  15.714  1.00  3.050          H  
ATOM   1801  HH  TYR A 110     -11.689  -8.088  16.400  1.00  3.050          H  
ATOM   1802  N   ALA A 111      -3.446  -8.767  12.826  1.00  1.650          N  
ATOM   1803  CA  ALA A 111      -2.535  -9.412  11.909  1.00  1.630          C  
ATOM   1804  C   ALA A 111      -1.650 -10.410  12.621  1.00  1.730          C  
ATOM   1805  O   ALA A 111      -1.468 -11.544  12.157  1.00  1.810          O  
ATOM   1806  CB  ALA A 111      -1.693  -8.363  11.230  1.00  2.290          C  
ATOM   1807  H   ALA A 111      -3.457  -7.746  12.867  1.00  1.980          H  
ATOM   1808  HA  ALA A 111      -3.119  -9.936  11.167  1.00  1.960          H  
ATOM   1809 1HB  ALA A 111      -1.049  -8.824  10.528  1.00  2.750          H  
ATOM   1810 2HB  ALA A 111      -2.338  -7.676  10.728  1.00  2.750          H  
ATOM   1811 3HB  ALA A 111      -1.103  -7.825  11.973  1.00  2.750          H  
ATOM   1812  N   GLN A 112      -1.178 -10.041  13.814  1.00  1.750          N  
ATOM   1813  CA  GLN A 112      -0.363 -10.953  14.578  1.00  1.860          C  
ATOM   1814  C   GLN A 112      -1.178 -12.023  15.296  1.00  2.020          C  
ATOM   1815  O   GLN A 112      -0.925 -13.213  15.111  1.00  2.120          O  
ATOM   1816  CB  GLN A 112       0.457 -10.187  15.613  1.00  2.560          C  
ATOM   1817  CG  GLN A 112       1.366 -11.070  16.461  1.00  2.560          C  
ATOM   1818  CD  GLN A 112       2.143 -10.287  17.486  1.00  2.560          C  
ATOM   1819  OE1 GLN A 112       2.876  -9.332  17.162  1.00  2.560          O  
ATOM   1820  NE2 GLN A 112       1.977 -10.676  18.746  1.00  2.560          N  
ATOM   1821  H   GLN A 112      -1.336  -9.085  14.153  1.00  2.100          H  
ATOM   1822  HA  GLN A 112       0.312 -11.458  13.896  1.00  2.230          H  
ATOM   1823 1HB  GLN A 112       1.076  -9.448  15.103  1.00  3.070          H  
ATOM   1824 2HB  GLN A 112      -0.218  -9.639  16.277  1.00  3.070          H  
ATOM   1825 1HG  GLN A 112       0.765 -11.804  16.996  1.00  3.070          H  
ATOM   1826 2HG  GLN A 112       2.074 -11.577  15.805  1.00  3.070          H  
ATOM   1827 1HE2 GLN A 112       2.445 -10.206  19.492  1.00  3.070          H  
ATOM   1828 2HE2 GLN A 112       1.371 -11.448  18.954  1.00  3.070          H  
ATOM   1829  N   LYS A 113      -2.193 -11.633  16.073  1.00  2.060          N  
ATOM   1830  CA  LYS A 113      -2.916 -12.608  16.888  1.00  2.230          C  
ATOM   1831  C   LYS A 113      -3.566 -13.738  16.115  1.00  2.290          C  
ATOM   1832  O   LYS A 113      -3.574 -14.881  16.574  1.00  2.410          O  
ATOM   1833  CB  LYS A 113      -3.998 -11.921  17.720  1.00  3.050          C  
ATOM   1834  CG  LYS A 113      -3.487 -11.066  18.878  1.00  3.050          C  
ATOM   1835  CD  LYS A 113      -4.656 -10.419  19.629  1.00  3.050          C  
ATOM   1836  CE  LYS A 113      -4.177  -9.575  20.804  1.00  3.050          C  
ATOM   1837  NZ  LYS A 113      -5.319  -8.955  21.543  1.00  3.050          N  
ATOM   1838  H   LYS A 113      -2.429 -10.642  16.159  1.00  2.470          H  
ATOM   1839  HA  LYS A 113      -2.197 -13.057  17.572  1.00  2.680          H  
ATOM   1840 1HB  LYS A 113      -4.585 -11.271  17.067  1.00  3.660          H  
ATOM   1841 2HB  LYS A 113      -4.672 -12.672  18.124  1.00  3.660          H  
ATOM   1842 1HG  LYS A 113      -2.915 -11.689  19.564  1.00  3.660          H  
ATOM   1843 2HG  LYS A 113      -2.831 -10.286  18.491  1.00  3.660          H  
ATOM   1844 1HD  LYS A 113      -5.205  -9.774  18.938  1.00  3.660          H  
ATOM   1845 2HD  LYS A 113      -5.331 -11.192  19.993  1.00  3.660          H  
ATOM   1846 1HE  LYS A 113      -3.611 -10.204  21.490  1.00  3.660          H  
ATOM   1847 2HE  LYS A 113      -3.527  -8.782  20.431  1.00  3.660          H  
ATOM   1848 1HZ  LYS A 113      -4.965  -8.403  22.312  1.00  3.660          H  
ATOM   1849 2HZ  LYS A 113      -5.843  -8.361  20.916  1.00  3.660          H  
ATOM   1850 3HZ  LYS A 113      -5.924  -9.681  21.902  1.00  3.660          H  
ATOM   1851  N   GLN A 114      -4.132 -13.433  14.958  1.00  2.200          N  
ATOM   1852  CA  GLN A 114      -4.821 -14.435  14.170  1.00  2.260          C  
ATOM   1853  C   GLN A 114      -4.010 -14.962  12.993  1.00  2.200          C  
ATOM   1854  O   GLN A 114      -4.546 -15.686  12.152  1.00  2.240          O  
ATOM   1855  CB  GLN A 114      -6.125 -13.855  13.692  1.00  3.140          C  
ATOM   1856  CG  GLN A 114      -7.103 -13.470  14.792  1.00  3.140          C  
ATOM   1857  CD  GLN A 114      -7.564 -14.657  15.605  1.00  3.140          C  
ATOM   1858  OE1 GLN A 114      -8.108 -15.629  15.065  1.00  3.140          O  
ATOM   1859  NE2 GLN A 114      -7.343 -14.599  16.910  1.00  3.140          N  
ATOM   1860  H   GLN A 114      -4.109 -12.468  14.607  1.00  2.640          H  
ATOM   1861  HA  GLN A 114      -5.037 -15.284  14.818  1.00  2.710          H  
ATOM   1862 1HB  GLN A 114      -5.859 -12.958  13.206  1.00  3.770          H  
ATOM   1863 2HB  GLN A 114      -6.607 -14.516  12.973  1.00  3.770          H  
ATOM   1864 1HG  GLN A 114      -6.618 -12.758  15.460  1.00  3.770          H  
ATOM   1865 2HG  GLN A 114      -7.978 -13.012  14.330  1.00  3.770          H  
ATOM   1866 1HE2 GLN A 114      -7.616 -15.359  17.500  1.00  3.770          H  
ATOM   1867 2HE2 GLN A 114      -6.897 -13.800  17.311  1.00  3.770          H  
ATOM   1868  N   ARG A 115      -2.732 -14.582  12.902  1.00  2.110          N  
ATOM   1869  CA  ARG A 115      -1.865 -15.013  11.808  1.00  2.080          C  
ATOM   1870  C   ARG A 115      -2.450 -14.747  10.410  1.00  2.030          C  
ATOM   1871  O   ARG A 115      -2.595 -15.684   9.611  1.00  2.120          O  
ATOM   1872  CB  ARG A 115      -1.546 -16.496  11.954  1.00  2.920          C  
ATOM   1873  CG  ARG A 115      -0.821 -16.844  13.239  1.00  2.920          C  
ATOM   1874  CD  ARG A 115      -0.456 -18.269  13.311  1.00  2.920          C  
ATOM   1875  NE  ARG A 115       0.216 -18.576  14.569  1.00  2.920          N  
ATOM   1876  CZ  ARG A 115       0.646 -19.800  14.950  1.00  2.920          C  
ATOM   1877  NH1 ARG A 115       0.477 -20.844  14.161  1.00  2.920          N  
ATOM   1878  NH2 ARG A 115       1.242 -19.950  16.123  1.00  2.920          N  
ATOM   1879  H   ARG A 115      -2.321 -14.008  13.645  1.00  2.530          H  
ATOM   1880  HA  ARG A 115      -0.933 -14.451  11.893  1.00  2.500          H  
ATOM   1881 1HB  ARG A 115      -2.458 -17.083  11.913  1.00  3.510          H  
ATOM   1882 2HB  ARG A 115      -0.917 -16.814  11.124  1.00  3.510          H  
ATOM   1883 1HG  ARG A 115       0.087 -16.249  13.316  1.00  3.510          H  
ATOM   1884 2HG  ARG A 115      -1.470 -16.618  14.088  1.00  3.510          H  
ATOM   1885 1HD  ARG A 115      -1.361 -18.874  13.243  1.00  3.510          H  
ATOM   1886 2HD  ARG A 115       0.216 -18.512  12.489  1.00  3.510          H  
ATOM   1887  HE  ARG A 115       0.365 -17.803  15.211  1.00  3.510          H  
ATOM   1888 1HH1 ARG A 115       0.024 -20.736  13.266  1.00  3.510          H  
ATOM   1889 2HH1 ARG A 115       0.801 -21.755  14.451  1.00  3.510          H  
ATOM   1890 1HH2 ARG A 115       1.373 -19.151  16.730  1.00  3.510          H  
ATOM   1891 2HH2 ARG A 115       1.566 -20.860  16.416  1.00  3.510          H  
ATOM   1892  N   TYR A 116      -2.813 -13.486  10.137  1.00  1.920          N  
ATOM   1893  CA  TYR A 116      -3.408 -13.112   8.847  1.00  1.880          C  
ATOM   1894  C   TYR A 116      -2.361 -12.808   7.786  1.00  1.790          C  
ATOM   1895  O   TYR A 116      -1.284 -12.275   8.083  1.00  1.930          O  
ATOM   1896  CB  TYR A 116      -4.361 -11.900   8.944  1.00  2.650          C  
ATOM   1897  CG  TYR A 116      -5.678 -12.161   9.655  1.00  2.650          C  
ATOM   1898  CD1 TYR A 116      -6.031 -11.490  10.811  1.00  2.650          C  
ATOM   1899  CD2 TYR A 116      -6.525 -13.098   9.133  1.00  2.650          C  
ATOM   1900  CE1 TYR A 116      -7.245 -11.765  11.426  1.00  2.650          C  
ATOM   1901  CE2 TYR A 116      -7.711 -13.403   9.746  1.00  2.650          C  
ATOM   1902  CZ  TYR A 116      -8.080 -12.748  10.895  1.00  2.650          C  
ATOM   1903  OH  TYR A 116      -9.297 -13.039  11.490  1.00  2.650          O  
ATOM   1904  H   TYR A 116      -2.611 -12.785  10.854  1.00  2.300          H  
ATOM   1905  HA  TYR A 116      -3.980 -13.959   8.480  1.00  2.260          H  
ATOM   1906 1HB  TYR A 116      -3.861 -11.087   9.435  1.00  3.180          H  
ATOM   1907 2HB  TYR A 116      -4.598 -11.559   7.931  1.00  3.180          H  
ATOM   1908  HD1 TYR A 116      -5.374 -10.744  11.228  1.00  3.180          H  
ATOM   1909  HD2 TYR A 116      -6.251 -13.605   8.225  1.00  3.180          H  
ATOM   1910  HE1 TYR A 116      -7.532 -11.230  12.328  1.00  3.180          H  
ATOM   1911  HE2 TYR A 116      -8.372 -14.158   9.312  1.00  3.180          H  
ATOM   1912  HH  TYR A 116      -9.884 -13.492  10.832  1.00  3.180          H  
ATOM   1913  N   ASP A 117      -2.710 -13.100   6.528  1.00  1.760          N  
ATOM   1914  CA  ASP A 117      -1.859 -12.764   5.396  1.00  1.650          C  
ATOM   1915  C   ASP A 117      -2.190 -11.367   4.925  1.00  1.460          C  
ATOM   1916  O   ASP A 117      -1.315 -10.643   4.448  1.00  1.390          O  
ATOM   1917  CB  ASP A 117      -2.041 -13.721   4.221  1.00  2.350          C  
ATOM   1918  CG  ASP A 117      -1.598 -15.121   4.496  1.00  2.350          C  
ATOM   1919  OD1 ASP A 117      -0.508 -15.303   4.980  1.00  2.350          O  
ATOM   1920  OD2 ASP A 117      -2.354 -16.039   4.189  1.00  2.350          O  
ATOM   1921  H   ASP A 117      -3.616 -13.537   6.356  1.00  2.110          H  
ATOM   1922  HA  ASP A 117      -0.818 -12.790   5.717  1.00  1.980          H  
ATOM   1923 1HB  ASP A 117      -3.097 -13.732   3.942  1.00  2.820          H  
ATOM   1924 2HB  ASP A 117      -1.478 -13.344   3.367  1.00  2.820          H  
ATOM   1925  N   ALA A 118      -3.461 -10.972   5.057  1.00  1.460          N  
ATOM   1926  CA  ALA A 118      -3.829  -9.621   4.645  1.00  1.340          C  
ATOM   1927  C   ALA A 118      -5.069  -9.085   5.344  1.00  1.370          C  
ATOM   1928  O   ALA A 118      -5.962  -9.844   5.737  1.00  1.510          O  
ATOM   1929  CB  ALA A 118      -4.044  -9.568   3.144  1.00  1.920          C  
ATOM   1930  H   ALA A 118      -4.159 -11.637   5.402  1.00  1.750          H  
ATOM   1931  HA  ALA A 118      -3.010  -8.971   4.917  1.00  1.610          H  
ATOM   1932 1HB  ALA A 118      -4.270  -8.540   2.863  1.00  2.310          H  
ATOM   1933 2HB  ALA A 118      -3.139  -9.895   2.635  1.00  2.310          H  
ATOM   1934 3HB  ALA A 118      -4.861 -10.201   2.874  1.00  2.310          H  
ATOM   1935  N   ILE A 119      -5.094  -7.755   5.497  1.00  1.280          N  
ATOM   1936  CA  ILE A 119      -6.228  -7.044   6.072  1.00  1.350          C  
ATOM   1937  C   ILE A 119      -6.727  -5.869   5.224  1.00  1.290          C  
ATOM   1938  O   ILE A 119      -5.980  -4.954   4.828  1.00  1.180          O  
ATOM   1939  CB  ILE A 119      -5.979  -6.580   7.540  1.00  1.860          C  
ATOM   1940  CG1 ILE A 119      -5.702  -7.849   8.435  1.00  1.860          C  
ATOM   1941  CG2 ILE A 119      -7.196  -5.762   8.076  1.00  1.860          C  
ATOM   1942  CD1 ILE A 119      -5.388  -7.627   9.930  1.00  1.860          C  
ATOM   1943  H   ILE A 119      -4.294  -7.232   5.126  1.00  1.540          H  
ATOM   1944  HA  ILE A 119      -7.047  -7.751   6.125  1.00  1.620          H  
ATOM   1945  HB  ILE A 119      -5.107  -5.962   7.561  1.00  2.230          H  
ATOM   1946 1HG1 ILE A 119      -6.542  -8.474   8.345  1.00  2.230          H  
ATOM   1947 2HG1 ILE A 119      -4.853  -8.375   8.021  1.00  2.230          H  
ATOM   1948 1HG2 ILE A 119      -7.010  -5.434   9.093  1.00  2.230          H  
ATOM   1949 2HG2 ILE A 119      -7.366  -4.885   7.464  1.00  2.230          H  
ATOM   1950 3HG2 ILE A 119      -8.093  -6.384   8.054  1.00  2.230          H  
ATOM   1951 1HD1 ILE A 119      -5.224  -8.592  10.390  1.00  2.230          H  
ATOM   1952 2HD1 ILE A 119      -4.519  -7.041  10.065  1.00  2.230          H  
ATOM   1953 3HD1 ILE A 119      -6.216  -7.140  10.428  1.00  2.230          H  
ATOM   1954  N   ILE A 120      -8.029  -5.898   4.980  1.00  1.400          N  
ATOM   1955  CA  ILE A 120      -8.704  -4.852   4.242  1.00  1.420          C  
ATOM   1956  C   ILE A 120      -9.566  -4.082   5.209  1.00  1.460          C  
ATOM   1957  O   ILE A 120     -10.512  -4.616   5.792  1.00  1.500          O  
ATOM   1958  CB  ILE A 120      -9.595  -5.421   3.110  1.00  1.980          C  
ATOM   1959  CG1 ILE A 120      -8.731  -6.212   2.121  1.00  1.980          C  
ATOM   1960  CG2 ILE A 120     -10.397  -4.286   2.392  1.00  1.980          C  
ATOM   1961  CD1 ILE A 120      -9.492  -7.057   1.113  1.00  1.980          C  
ATOM   1962  H   ILE A 120      -8.562  -6.681   5.377  1.00  1.680          H  
ATOM   1963  HA  ILE A 120      -7.967  -4.174   3.813  1.00  1.700          H  
ATOM   1964  HB  ILE A 120     -10.286  -6.093   3.532  1.00  2.380          H  
ATOM   1965 1HG1 ILE A 120      -8.133  -5.506   1.567  1.00  2.380          H  
ATOM   1966 2HG1 ILE A 120      -8.073  -6.872   2.682  1.00  2.380          H  
ATOM   1967 1HG2 ILE A 120     -11.037  -4.708   1.620  1.00  2.380          H  
ATOM   1968 2HG2 ILE A 120     -11.027  -3.762   3.107  1.00  2.380          H  
ATOM   1969 3HG2 ILE A 120      -9.704  -3.577   1.938  1.00  2.380          H  
ATOM   1970 1HD1 ILE A 120      -8.786  -7.567   0.464  1.00  2.380          H  
ATOM   1971 2HD1 ILE A 120     -10.094  -7.798   1.638  1.00  2.380          H  
ATOM   1972 3HD1 ILE A 120     -10.139  -6.440   0.503  1.00  2.380          H  
ATOM   1973  N   PHE A 121      -9.273  -2.825   5.357  1.00  1.490          N  
ATOM   1974  CA  PHE A 121     -10.099  -2.034   6.220  1.00  1.550          C  
ATOM   1975  C   PHE A 121     -11.209  -1.563   5.367  1.00  1.590          C  
ATOM   1976  O   PHE A 121     -10.990  -1.288   4.188  1.00  1.610          O  
ATOM   1977  CB  PHE A 121      -9.337  -0.891   6.819  1.00  2.150          C  
ATOM   1978  CG  PHE A 121      -8.460  -1.294   7.909  1.00  2.150          C  
ATOM   1979  CD1 PHE A 121      -7.281  -1.979   7.691  1.00  2.150          C  
ATOM   1980  CD2 PHE A 121      -8.812  -0.957   9.194  1.00  2.150          C  
ATOM   1981  CE1 PHE A 121      -6.501  -2.343   8.744  1.00  2.150          C  
ATOM   1982  CE2 PHE A 121      -8.026  -1.311  10.239  1.00  2.150          C  
ATOM   1983  CZ  PHE A 121      -6.882  -2.009  10.021  1.00  2.150          C  
ATOM   1984  H   PHE A 121      -8.491  -2.423   4.858  1.00  1.790          H  
ATOM   1985  HA  PHE A 121     -10.513  -2.648   7.010  1.00  1.860          H  
ATOM   1986 1HB  PHE A 121      -8.749  -0.386   6.056  1.00  2.580          H  
ATOM   1987 2HB  PHE A 121     -10.070  -0.195   7.214  1.00  2.580          H  
ATOM   1988  HD1 PHE A 121      -6.976  -2.246   6.682  1.00  2.580          H  
ATOM   1989  HD2 PHE A 121      -9.745  -0.396   9.374  1.00  2.580          H  
ATOM   1990  HE1 PHE A 121      -5.581  -2.893   8.564  1.00  2.580          H  
ATOM   1991  HE2 PHE A 121      -8.317  -1.035  11.242  1.00  2.580          H  
ATOM   1992  HZ  PHE A 121      -6.280  -2.281  10.859  1.00  2.580          H  
ATOM   1993  N   ASP A 122     -12.399  -1.467   5.912  1.00  1.690          N  
ATOM   1994  CA  ASP A 122     -13.449  -0.941   5.101  1.00  1.810          C  
ATOM   1995  C   ASP A 122     -13.109   0.554   5.083  1.00  1.720          C  
ATOM   1996  O   ASP A 122     -13.040   1.216   6.124  1.00  2.030          O  
ATOM   1997  CB  ASP A 122     -14.826  -1.340   5.688  1.00  2.490          C  
ATOM   1998  CG  ASP A 122     -16.019  -1.036   4.754  1.00  2.490          C  
ATOM   1999  OD1 ASP A 122     -16.880  -1.929   4.548  1.00  2.490          O  
ATOM   2000  OD2 ASP A 122     -16.081   0.058   4.229  1.00  2.490          O  
ATOM   2001  H   ASP A 122     -12.594  -1.744   6.879  1.00  2.030          H  
ATOM   2002  HA  ASP A 122     -13.372  -1.331   4.085  1.00  2.170          H  
ATOM   2003 1HB  ASP A 122     -14.815  -2.409   5.918  1.00  2.980          H  
ATOM   2004 2HB  ASP A 122     -14.974  -0.814   6.642  1.00  2.980          H  
ATOM   2005  N   TYR A 123     -12.734   1.043   3.919  1.00  1.610          N  
ATOM   2006  CA  TYR A 123     -12.271   2.407   3.743  1.00  1.850          C  
ATOM   2007  C   TYR A 123     -13.349   3.184   3.056  1.00  2.100          C  
ATOM   2008  O   TYR A 123     -14.214   2.602   2.390  1.00  2.580          O  
ATOM   2009  CB  TYR A 123     -11.001   2.442   2.879  1.00  2.490          C  
ATOM   2010  CG  TYR A 123     -11.259   1.856   1.491  1.00  2.490          C  
ATOM   2011  CD1 TYR A 123     -11.739   2.661   0.464  1.00  2.490          C  
ATOM   2012  CD2 TYR A 123     -11.038   0.504   1.256  1.00  2.490          C  
ATOM   2013  CE1 TYR A 123     -12.016   2.122  -0.767  1.00  2.490          C  
ATOM   2014  CE2 TYR A 123     -11.305  -0.033   0.018  1.00  2.490          C  
ATOM   2015  CZ  TYR A 123     -11.800   0.768  -0.993  1.00  2.490          C  
ATOM   2016  OH  TYR A 123     -12.079   0.230  -2.231  1.00  2.490          O  
ATOM   2017  H   TYR A 123     -12.782   0.431   3.112  1.00  1.930          H  
ATOM   2018  HA  TYR A 123     -12.080   2.867   4.712  1.00  2.220          H  
ATOM   2019 1HB  TYR A 123     -10.656   3.474   2.764  1.00  2.990          H  
ATOM   2020 2HB  TYR A 123     -10.207   1.869   3.359  1.00  2.990          H  
ATOM   2021  HD1 TYR A 123     -11.903   3.709   0.635  1.00  2.990          H  
ATOM   2022  HD2 TYR A 123     -10.660  -0.134   2.049  1.00  2.990          H  
ATOM   2023  HE1 TYR A 123     -12.398   2.755  -1.559  1.00  2.990          H  
ATOM   2024  HE2 TYR A 123     -11.133  -1.088  -0.157  1.00  2.990          H  
ATOM   2025  HH  TYR A 123     -12.409   0.919  -2.810  1.00  2.990          H  
ATOM   2026  N   TYR A 124     -13.307   4.499   3.186  1.00  2.010          N  
ATOM   2027  CA  TYR A 124     -14.249   5.250   2.399  1.00  2.310          C  
ATOM   2028  C   TYR A 124     -13.603   5.725   1.125  1.00  2.510          C  
ATOM   2029  O   TYR A 124     -12.495   6.272   1.144  1.00  2.560          O  
ATOM   2030  CB  TYR A 124     -14.812   6.432   3.147  1.00  3.110          C  
ATOM   2031  CG  TYR A 124     -15.775   6.061   4.233  1.00  3.110          C  
ATOM   2032  CD1 TYR A 124     -15.348   5.922   5.531  1.00  3.110          C  
ATOM   2033  CD2 TYR A 124     -17.104   5.858   3.914  1.00  3.110          C  
ATOM   2034  CE1 TYR A 124     -16.257   5.589   6.509  1.00  3.110          C  
ATOM   2035  CE2 TYR A 124     -18.008   5.521   4.876  1.00  3.110          C  
ATOM   2036  CZ  TYR A 124     -17.590   5.391   6.179  1.00  3.110          C  
ATOM   2037  OH  TYR A 124     -18.488   5.060   7.167  1.00  3.110          O  
ATOM   2038  H   TYR A 124     -12.600   4.959   3.773  1.00  2.410          H  
ATOM   2039  HA  TYR A 124     -15.072   4.598   2.133  1.00  2.770          H  
ATOM   2040 1HB  TYR A 124     -13.998   7.014   3.585  1.00  3.740          H  
ATOM   2041 2HB  TYR A 124     -15.315   7.057   2.427  1.00  3.740          H  
ATOM   2042  HD1 TYR A 124     -14.298   6.080   5.783  1.00  3.740          H  
ATOM   2043  HD2 TYR A 124     -17.430   5.974   2.900  1.00  3.740          H  
ATOM   2044  HE1 TYR A 124     -15.936   5.486   7.535  1.00  3.740          H  
ATOM   2045  HE2 TYR A 124     -19.054   5.367   4.609  1.00  3.740          H  
ATOM   2046  HH  TYR A 124     -18.069   5.176   8.028  1.00  3.740          H  
ATOM   2047  N   LYS A 125     -14.286   5.512   0.023  1.00  2.950          N  
ATOM   2048  CA  LYS A 125     -13.794   6.024  -1.226  1.00  3.310          C  
ATOM   2049  C   LYS A 125     -14.282   7.444  -1.231  1.00  3.470          C  
ATOM   2050  O   LYS A 125     -15.393   7.723  -0.772  1.00  3.770          O  
ATOM   2051  CB  LYS A 125     -14.307   5.234  -2.435  1.00  4.490          C  
ATOM   2052  CG  LYS A 125     -13.695   5.661  -3.796  1.00  4.490          C  
ATOM   2053  CD  LYS A 125     -14.092   4.708  -4.938  1.00  4.490          C  
ATOM   2054  CE  LYS A 125     -15.557   4.897  -5.366  1.00  4.490          C  
ATOM   2055  NZ  LYS A 125     -15.918   4.014  -6.518  1.00  4.490          N  
ATOM   2056  H   LYS A 125     -15.182   5.021   0.086  1.00  3.540          H  
ATOM   2057  HA  LYS A 125     -12.707   6.030  -1.230  1.00  3.970          H  
ATOM   2058 1HB  LYS A 125     -14.122   4.173  -2.285  1.00  5.390          H  
ATOM   2059 2HB  LYS A 125     -15.364   5.366  -2.504  1.00  5.390          H  
ATOM   2060 1HG  LYS A 125     -14.031   6.671  -4.051  1.00  5.390          H  
ATOM   2061 2HG  LYS A 125     -12.608   5.677  -3.714  1.00  5.390          H  
ATOM   2062 1HD  LYS A 125     -13.450   4.906  -5.802  1.00  5.390          H  
ATOM   2063 2HD  LYS A 125     -13.940   3.674  -4.627  1.00  5.390          H  
ATOM   2064 1HE  LYS A 125     -16.216   4.663  -4.533  1.00  5.390          H  
ATOM   2065 2HE  LYS A 125     -15.709   5.938  -5.657  1.00  5.390          H  
ATOM   2066 1HZ  LYS A 125     -16.883   4.168  -6.773  1.00  5.390          H  
ATOM   2067 2HZ  LYS A 125     -15.325   4.223  -7.311  1.00  5.390          H  
ATOM   2068 3HZ  LYS A 125     -15.792   3.047  -6.255  1.00  5.390          H  
ATOM   2069  N   CYS A 126     -13.473   8.365  -1.684  1.00  3.520          N  
ATOM   2070  CA  CYS A 126     -13.979   9.704  -1.770  1.00  3.870          C  
ATOM   2071  C   CYS A 126     -14.680   9.921  -3.088  1.00  4.250          C  
ATOM   2072  O   CYS A 126     -14.307   9.352  -4.113  1.00  4.420          O  
ATOM   2073  CB  CYS A 126     -12.871  10.719  -1.667  1.00  5.280          C  
ATOM   2074  SG  CYS A 126     -11.987  10.724  -0.103  1.00  5.280          S  
ATOM   2075  H   CYS A 126     -12.519   8.155  -1.970  1.00  4.220          H  
ATOM   2076  HA  CYS A 126     -14.691   9.874  -0.962  1.00  4.640          H  
ATOM   2077 1HB  CYS A 126     -12.156  10.548  -2.466  1.00  6.330          H  
ATOM   2078 2HB  CYS A 126     -13.312  11.689  -1.821  1.00  6.330          H  
ATOM   2079  HG  CYS A 126     -11.386   9.541  -0.326  1.00  6.330          H  
ATOM   2080  N   TRP A 127     -15.673  10.776  -3.050  1.00  4.630          N  
ATOM   2081  CA  TRP A 127     -16.346  11.252  -4.228  1.00  5.220          C  
ATOM   2082  C   TRP A 127     -15.407  12.228  -4.921  1.00  5.180          C  
ATOM   2083  O   TRP A 127     -14.693  12.968  -4.257  1.00  5.180          O  
ATOM   2084  CB  TRP A 127     -17.678  11.858  -3.820  1.00  7.070          C  
ATOM   2085  CG  TRP A 127     -18.471  12.402  -4.907  1.00  7.070          C  
ATOM   2086  CD1 TRP A 127     -18.802  13.700  -5.094  1.00  7.070          C  
ATOM   2087  CD2 TRP A 127     -19.046  11.675  -6.005  1.00  7.070          C  
ATOM   2088  NE1 TRP A 127     -19.551  13.832  -6.226  1.00  7.070          N  
ATOM   2089  CE2 TRP A 127     -19.705  12.602  -6.799  1.00  7.070          C  
ATOM   2090  CE3 TRP A 127     -19.054  10.323  -6.374  1.00  7.070          C  
ATOM   2091  CZ2 TRP A 127     -20.376  12.235  -7.943  1.00  7.070          C  
ATOM   2092  CZ3 TRP A 127     -19.724   9.955  -7.520  1.00  7.070          C  
ATOM   2093  CH2 TRP A 127     -20.368  10.886  -8.287  1.00  7.070          C  
ATOM   2094  H   TRP A 127     -15.991  11.114  -2.139  1.00  5.560          H  
ATOM   2095  HA  TRP A 127     -16.525  10.412  -4.893  1.00  6.260          H  
ATOM   2096 1HB  TRP A 127     -18.260  11.091  -3.330  1.00  8.490          H  
ATOM   2097 2HB  TRP A 127     -17.507  12.645  -3.089  1.00  8.490          H  
ATOM   2098  HD1 TRP A 127     -18.524  14.511  -4.430  1.00  8.490          H  
ATOM   2099  HE1 TRP A 127     -19.955  14.688  -6.597  1.00  8.490          H  
ATOM   2100  HE3 TRP A 127     -18.551   9.573  -5.770  1.00  8.490          H  
ATOM   2101  HZ2 TRP A 127     -20.898  12.961  -8.567  1.00  8.490          H  
ATOM   2102  HZ3 TRP A 127     -19.729   8.903  -7.801  1.00  8.490          H  
ATOM   2103  HH2 TRP A 127     -20.890  10.561  -9.187  1.00  8.490          H  
ATOM   2104  N   LYS A 128     -15.420  12.268  -6.244  1.00  5.550          N  
ATOM   2105  CA  LYS A 128     -14.522  13.138  -7.022  1.00  5.740          C  
ATOM   2106  C   LYS A 128     -14.622  14.644  -6.705  1.00  5.470          C  
ATOM   2107  O   LYS A 128     -13.720  15.420  -7.027  1.00  5.710          O  
ATOM   2108  CB  LYS A 128     -14.755  12.865  -8.510  1.00  7.960          C  
ATOM   2109  CG  LYS A 128     -16.143  13.265  -9.034  1.00  7.960          C  
ATOM   2110  CD  LYS A 128     -16.324  12.865 -10.499  1.00  7.960          C  
ATOM   2111  CE  LYS A 128     -17.706  13.260 -11.015  1.00  7.960          C  
ATOM   2112  NZ  LYS A 128     -17.903  12.866 -12.443  1.00  7.960          N  
ATOM   2113  H   LYS A 128     -16.038  11.637  -6.734  1.00  6.660          H  
ATOM   2114  HA  LYS A 128     -13.498  12.833  -6.792  1.00  6.890          H  
ATOM   2115 1HB  LYS A 128     -14.005  13.405  -9.093  1.00  9.550          H  
ATOM   2116 2HB  LYS A 128     -14.607  11.800  -8.706  1.00  9.550          H  
ATOM   2117 1HG  LYS A 128     -16.927  12.806  -8.430  1.00  9.550          H  
ATOM   2118 2HG  LYS A 128     -16.245  14.343  -8.967  1.00  9.550          H  
ATOM   2119 1HD  LYS A 128     -15.561  13.356 -11.106  1.00  9.550          H  
ATOM   2120 2HD  LYS A 128     -16.205  11.785 -10.601  1.00  9.550          H  
ATOM   2121 1HE  LYS A 128     -18.463  12.770 -10.405  1.00  9.550          H  
ATOM   2122 2HE  LYS A 128     -17.826  14.340 -10.926  1.00  9.550          H  
ATOM   2123 1HZ  LYS A 128     -18.829  13.142 -12.745  1.00  9.550          H  
ATOM   2124 2HZ  LYS A 128     -17.212  13.327 -13.019  1.00  9.550          H  
ATOM   2125 3HZ  LYS A 128     -17.805  11.863 -12.536  1.00  9.550          H  
ATOM   2126  N   LYS A 129     -15.739  15.080  -6.123  1.00  5.400          N  
ATOM   2127  CA  LYS A 129     -15.899  16.485  -5.737  1.00  5.610          C  
ATOM   2128  C   LYS A 129     -15.638  16.671  -4.240  1.00  5.630          C  
ATOM   2129  O   LYS A 129     -15.757  17.776  -3.712  1.00  6.030          O  
ATOM   2130  CB  LYS A 129     -17.281  17.032  -6.103  1.00  7.770          C  
ATOM   2131  CG  LYS A 129     -17.629  16.986  -7.595  1.00  7.770          C  
ATOM   2132  CD  LYS A 129     -16.686  17.861  -8.436  1.00  7.770          C  
ATOM   2133  CE  LYS A 129     -17.114  17.921  -9.892  1.00  7.770          C  
ATOM   2134  NZ  LYS A 129     -16.177  18.751 -10.709  1.00  7.770          N  
ATOM   2135  H   LYS A 129     -16.463  14.405  -5.927  1.00  6.480          H  
ATOM   2136  HA  LYS A 129     -15.145  17.075  -6.253  1.00  6.730          H  
ATOM   2137 1HB  LYS A 129     -18.043  16.489  -5.563  1.00  9.320          H  
ATOM   2138 2HB  LYS A 129     -17.349  18.072  -5.783  1.00  9.320          H  
ATOM   2139 1HG  LYS A 129     -17.579  15.960  -7.944  1.00  9.320          H  
ATOM   2140 2HG  LYS A 129     -18.649  17.343  -7.729  1.00  9.320          H  
ATOM   2141 1HD  LYS A 129     -16.652  18.871  -8.026  1.00  9.320          H  
ATOM   2142 2HD  LYS A 129     -15.681  17.442  -8.415  1.00  9.320          H  
ATOM   2143 1HE  LYS A 129     -17.134  16.909 -10.297  1.00  9.320          H  
ATOM   2144 2HE  LYS A 129     -18.114  18.349  -9.957  1.00  9.320          H  
ATOM   2145 1HZ  LYS A 129     -16.489  18.767 -11.671  1.00  9.320          H  
ATOM   2146 2HZ  LYS A 129     -16.158  19.695 -10.348  1.00  9.320          H  
ATOM   2147 3HZ  LYS A 129     -15.247  18.355 -10.663  1.00  9.320          H  
ATOM   2148  N   PHE A 130     -15.327  15.567  -3.561  1.00  5.460          N  
ATOM   2149  CA  PHE A 130     -15.037  15.458  -2.132  1.00  5.740          C  
ATOM   2150  C   PHE A 130     -16.147  15.918  -1.187  1.00  5.690          C  
ATOM   2151  O   PHE A 130     -15.907  16.243  -0.024  1.00  5.970          O  
ATOM   2152  CB  PHE A 130     -13.695  16.132  -1.884  1.00  7.920          C  
ATOM   2153  CG  PHE A 130     -12.676  15.396  -2.713  1.00  7.920          C  
ATOM   2154  CD1 PHE A 130     -12.232  15.874  -3.934  1.00  7.920          C  
ATOM   2155  CD2 PHE A 130     -12.211  14.180  -2.285  1.00  7.920          C  
ATOM   2156  CE1 PHE A 130     -11.355  15.129  -4.686  1.00  7.920          C  
ATOM   2157  CE2 PHE A 130     -11.349  13.453  -3.040  1.00  7.920          C  
ATOM   2158  CZ  PHE A 130     -10.927  13.912  -4.220  1.00  7.920          C  
ATOM   2159  H   PHE A 130     -15.193  14.710  -4.090  1.00  6.550          H  
ATOM   2160  HA  PHE A 130     -14.882  14.397  -1.934  1.00  6.890          H  
ATOM   2161 1HB  PHE A 130     -13.722  17.177  -2.188  1.00  9.510          H  
ATOM   2162 2HB  PHE A 130     -13.416  16.077  -0.835  1.00  9.510          H  
ATOM   2163  HD1 PHE A 130     -12.595  16.834  -4.306  1.00  9.510          H  
ATOM   2164  HD2 PHE A 130     -12.550  13.795  -1.328  1.00  9.510          H  
ATOM   2165  HE1 PHE A 130     -11.017  15.503  -5.651  1.00  9.510          H  
ATOM   2166  HE2 PHE A 130     -10.990  12.497  -2.694  1.00  9.510          H  
ATOM   2167  HZ  PHE A 130     -10.245  13.310  -4.779  1.00  9.510          H  
ATOM   2168  N   LEU A 131     -17.374  15.844  -1.684  1.00  5.570          N  
ATOM   2169  CA  LEU A 131     -18.600  16.188  -0.972  1.00  5.760          C  
ATOM   2170  C   LEU A 131     -19.324  14.961  -0.408  1.00  5.860          C  
ATOM   2171  O   LEU A 131     -20.458  15.068   0.063  1.00  6.190          O  
ATOM   2172  CB  LEU A 131     -19.551  16.887  -1.949  1.00  7.990          C  
ATOM   2173  CG  LEU A 131     -19.031  18.180  -2.622  1.00  7.990          C  
ATOM   2174  CD1 LEU A 131     -20.066  18.654  -3.616  1.00  7.990          C  
ATOM   2175  CD2 LEU A 131     -18.738  19.252  -1.582  1.00  7.990          C  
ATOM   2176  H   LEU A 131     -17.440  15.580  -2.653  1.00  6.680          H  
ATOM   2177  HA  LEU A 131     -18.349  16.838  -0.138  1.00  6.910          H  
ATOM   2178 1HB  LEU A 131     -19.809  16.182  -2.736  1.00  9.590          H  
ATOM   2179 2HB  LEU A 131     -20.462  17.143  -1.411  1.00  9.590          H  
ATOM   2180  HG  LEU A 131     -18.129  17.965  -3.164  1.00  9.590          H  
ATOM   2181 1HD1 LEU A 131     -19.703  19.553  -4.115  1.00  9.590          H  
ATOM   2182 2HD1 LEU A 131     -20.242  17.876  -4.358  1.00  9.590          H  
ATOM   2183 3HD1 LEU A 131     -20.995  18.877  -3.095  1.00  9.590          H  
ATOM   2184 1HD2 LEU A 131     -18.376  20.149  -2.084  1.00  9.590          H  
ATOM   2185 2HD2 LEU A 131     -19.646  19.486  -1.030  1.00  9.590          H  
ATOM   2186 3HD2 LEU A 131     -17.972  18.905  -0.892  1.00  9.590          H  
ATOM   2187  N   TRP A 132     -18.699  13.794  -0.517  1.00  5.660          N  
ATOM   2188  CA  TRP A 132     -19.309  12.528  -0.121  1.00  5.790          C  
ATOM   2189  C   TRP A 132     -18.275  11.406   0.082  1.00  5.530          C  
ATOM   2190  O   TRP A 132     -17.240  11.357  -0.600  1.00  5.370          O  
ATOM   2191  CB  TRP A 132     -20.349  12.151  -1.195  1.00  8.050          C  
ATOM   2192  CG  TRP A 132     -21.093  10.866  -1.009  1.00  8.050          C  
ATOM   2193  CD1 TRP A 132     -21.573  10.316   0.138  1.00  8.050          C  
ATOM   2194  CD2 TRP A 132     -21.442   9.951  -2.063  1.00  8.050          C  
ATOM   2195  NE1 TRP A 132     -22.178   9.128  -0.129  1.00  8.050          N  
ATOM   2196  CE2 TRP A 132     -22.110   8.885  -1.470  1.00  8.050          C  
ATOM   2197  CE3 TRP A 132     -21.243   9.952  -3.446  1.00  8.050          C  
ATOM   2198  CZ2 TRP A 132     -22.581   7.815  -2.209  1.00  8.050          C  
ATOM   2199  CZ3 TRP A 132     -21.711   8.885  -4.190  1.00  8.050          C  
ATOM   2200  CH2 TRP A 132     -22.362   7.841  -3.588  1.00  8.050          C  
ATOM   2201  H   TRP A 132     -17.762  13.794  -0.883  1.00  6.790          H  
ATOM   2202  HA  TRP A 132     -19.829  12.684   0.823  1.00  6.950          H  
ATOM   2203 1HB  TRP A 132     -21.102  12.936  -1.235  1.00  9.660          H  
ATOM   2204 2HB  TRP A 132     -19.886  12.135  -2.151  1.00  9.660          H  
ATOM   2205  HD1 TRP A 132     -21.486  10.750   1.129  1.00  9.660          H  
ATOM   2206  HE1 TRP A 132     -22.605   8.521   0.560  1.00  9.660          H  
ATOM   2207  HE3 TRP A 132     -20.732  10.773  -3.927  1.00  9.660          H  
ATOM   2208  HZ2 TRP A 132     -23.102   6.978  -1.746  1.00  9.660          H  
ATOM   2209  HZ3 TRP A 132     -21.550   8.897  -5.266  1.00  9.660          H  
ATOM   2210  HH2 TRP A 132     -22.718   7.015  -4.200  1.00  9.660          H  
ATOM   2211  N   LYS A 133     -18.561  10.527   1.054  1.00  5.750          N  
ATOM   2212  CA  LYS A 133     -17.760   9.339   1.363  1.00  5.630          C  
ATOM   2213  C   LYS A 133     -18.561   8.055   1.102  1.00  5.320          C  
ATOM   2214  O   LYS A 133     -19.670   7.889   1.622  1.00  5.530          O  
ATOM   2215  CB  LYS A 133     -17.307   9.398   2.825  1.00  7.930          C  
ATOM   2216  CG  LYS A 133     -16.451  10.615   3.223  1.00  7.930          C  
ATOM   2217  CD  LYS A 133     -15.066  10.596   2.533  1.00  7.930          C  
ATOM   2218  CE  LYS A 133     -14.114  11.670   3.100  1.00  7.930          C  
ATOM   2219  NZ  LYS A 133     -14.537  13.064   2.748  1.00  7.930          N  
ATOM   2220  H   LYS A 133     -19.410  10.669   1.583  1.00  6.900          H  
ATOM   2221  HA  LYS A 133     -16.889   9.314   0.707  1.00  6.760          H  
ATOM   2222 1HB  LYS A 133     -18.185   9.392   3.470  1.00  9.520          H  
ATOM   2223 2HB  LYS A 133     -16.754   8.539   3.062  1.00  9.520          H  
ATOM   2224 1HG  LYS A 133     -16.980  11.525   2.950  1.00  9.520          H  
ATOM   2225 2HG  LYS A 133     -16.309  10.607   4.304  1.00  9.520          H  
ATOM   2226 1HD  LYS A 133     -14.604   9.615   2.650  1.00  9.520          H  
ATOM   2227 2HD  LYS A 133     -15.192  10.788   1.466  1.00  9.520          H  
ATOM   2228 1HE  LYS A 133     -14.079  11.576   4.183  1.00  9.520          H  
ATOM   2229 2HE  LYS A 133     -13.115  11.495   2.701  1.00  9.520          H  
ATOM   2230 1HZ  LYS A 133     -13.878  13.726   3.135  1.00  9.520          H  
ATOM   2231 2HZ  LYS A 133     -14.557  13.160   1.743  1.00  9.520          H  
ATOM   2232 3HZ  LYS A 133     -15.455  13.253   3.120  1.00  9.520          H  
ATOM   2233  N   ILE A 134     -17.967   7.133   0.340  1.00  5.160          N  
ATOM   2234  CA  ILE A 134     -18.614   5.886  -0.052  1.00  5.080          C  
ATOM   2235  C   ILE A 134     -18.018   4.652   0.680  1.00  4.840          C  
ATOM   2236  O   ILE A 134     -16.818   4.414   0.578  1.00  4.930          O  
ATOM   2237  CB  ILE A 134     -18.443   5.697  -1.584  1.00  7.140          C  
ATOM   2238  CG1 ILE A 134     -19.057   6.882  -2.357  1.00  7.140          C  
ATOM   2239  CG2 ILE A 134     -19.072   4.396  -2.063  1.00  7.140          C  
ATOM   2240  CD1 ILE A 134     -18.063   7.982  -2.790  1.00  7.140          C  
ATOM   2241  H   ILE A 134     -17.036   7.345  -0.030  1.00  6.190          H  
ATOM   2242  HA  ILE A 134     -19.669   6.001   0.161  1.00  6.100          H  
ATOM   2243  HB  ILE A 134     -17.399   5.684  -1.808  1.00  8.570          H  
ATOM   2244 1HG1 ILE A 134     -19.550   6.501  -3.245  1.00  8.570          H  
ATOM   2245 2HG1 ILE A 134     -19.793   7.345  -1.722  1.00  8.570          H  
ATOM   2246 1HG2 ILE A 134     -18.914   4.291  -3.133  1.00  8.570          H  
ATOM   2247 2HG2 ILE A 134     -18.616   3.546  -1.556  1.00  8.570          H  
ATOM   2248 3HG2 ILE A 134     -20.141   4.407  -1.859  1.00  8.570          H  
ATOM   2249 1HD1 ILE A 134     -18.605   8.753  -3.313  1.00  8.570          H  
ATOM   2250 2HD1 ILE A 134     -17.573   8.425  -1.934  1.00  8.570          H  
ATOM   2251 3HD1 ILE A 134     -17.306   7.561  -3.451  1.00  8.570          H  
ATOM   2252  N   PRO A 135     -18.814   3.825   1.393  1.00  4.860          N  
ATOM   2253  CA  PRO A 135     -18.376   2.640   2.147  1.00  4.910          C  
ATOM   2254  C   PRO A 135     -17.904   1.554   1.182  1.00  4.350          C  
ATOM   2255  O   PRO A 135     -18.319   1.566   0.020  1.00  4.720          O  
ATOM   2256  CB  PRO A 135     -19.638   2.235   2.912  1.00  7.370          C  
ATOM   2257  CG  PRO A 135     -20.783   2.761   2.074  1.00  7.370          C  
ATOM   2258  CD  PRO A 135     -20.268   4.052   1.446  1.00  7.370          C  
ATOM   2259  HA  PRO A 135     -17.562   2.921   2.836  1.00  5.890          H  
ATOM   2260 1HB  PRO A 135     -19.660   1.137   3.024  1.00  8.840          H  
ATOM   2261 2HB  PRO A 135     -19.611   2.658   3.926  1.00  8.840          H  
ATOM   2262 1HG  PRO A 135     -21.062   2.011   1.312  1.00  8.840          H  
ATOM   2263 2HG  PRO A 135     -21.673   2.918   2.703  1.00  8.840          H  
ATOM   2264 1HD  PRO A 135     -20.697   4.114   0.441  1.00  8.840          H  
ATOM   2265 2HD  PRO A 135     -20.507   4.933   2.070  1.00  8.840          H  
ATOM   2266  N   THR A 136     -17.078   0.608   1.655  1.00  3.790          N  
ATOM   2267  CA  THR A 136     -16.554  -0.441   0.774  1.00  3.680          C  
ATOM   2268  C   THR A 136     -17.388  -1.727   0.651  1.00  3.260          C  
ATOM   2269  O   THR A 136     -17.854  -2.024  -0.452  1.00  3.590          O  
ATOM   2270  CB  THR A 136     -15.107  -0.820   1.178  1.00  5.200          C  
ATOM   2271  OG1 THR A 136     -14.264   0.316   1.050  1.00  5.200          O  
ATOM   2272  CG2 THR A 136     -14.527  -1.925   0.266  1.00  5.200          C  
ATOM   2273  H   THR A 136     -16.779   0.609   2.642  1.00  4.550          H  
ATOM   2274  HA  THR A 136     -16.490  -0.012  -0.225  1.00  4.420          H  
ATOM   2275  HB  THR A 136     -15.092  -1.160   2.192  1.00  6.240          H  
ATOM   2276  HG1 THR A 136     -14.520   1.041   1.673  1.00  6.240          H  
ATOM   2277 1HG2 THR A 136     -13.508  -2.142   0.581  1.00  6.240          H  
ATOM   2278 2HG2 THR A 136     -15.109  -2.830   0.327  1.00  6.240          H  
ATOM   2279 3HG2 THR A 136     -14.518  -1.573  -0.767  1.00  6.240          H  
ATOM   2280  N   TYR A 137     -17.492  -2.572   1.697  1.00  3.250          N  
ATOM   2281  CA  TYR A 137     -18.233  -3.817   1.448  1.00  3.600          C  
ATOM   2282  C   TYR A 137     -19.122  -4.349   2.567  1.00  3.360          C  
ATOM   2283  O   TYR A 137     -20.346  -4.386   2.421  1.00  3.780          O  
ATOM   2284  CB  TYR A 137     -17.263  -4.926   1.001  1.00  4.900          C  
ATOM   2285  CG  TYR A 137     -17.958  -6.252   0.711  1.00  4.900          C  
ATOM   2286  CD1 TYR A 137     -18.761  -6.361  -0.408  1.00  4.900          C  
ATOM   2287  CD2 TYR A 137     -17.789  -7.349   1.546  1.00  4.900          C  
ATOM   2288  CE1 TYR A 137     -19.412  -7.536  -0.683  1.00  4.900          C  
ATOM   2289  CE2 TYR A 137     -18.449  -8.532   1.266  1.00  4.900          C  
ATOM   2290  CZ  TYR A 137     -19.263  -8.620   0.155  1.00  4.900          C  
ATOM   2291  OH  TYR A 137     -19.940  -9.783  -0.137  1.00  4.900          O  
ATOM   2292  H   TYR A 137     -17.150  -2.322   2.636  1.00  3.900          H  
ATOM   2293  HA  TYR A 137     -18.908  -3.627   0.615  1.00  4.320          H  
ATOM   2294 1HB  TYR A 137     -16.750  -4.612   0.094  1.00  5.880          H  
ATOM   2295 2HB  TYR A 137     -16.507  -5.092   1.766  1.00  5.880          H  
ATOM   2296  HD1 TYR A 137     -18.887  -5.506  -1.071  1.00  5.880          H  
ATOM   2297  HD2 TYR A 137     -17.152  -7.276   2.425  1.00  5.880          H  
ATOM   2298  HE1 TYR A 137     -20.050  -7.611  -1.563  1.00  5.880          H  
ATOM   2299  HE2 TYR A 137     -18.332  -9.389   1.918  1.00  5.880          H  
ATOM   2300  HH  TYR A 137     -19.702 -10.470   0.487  1.00  5.880          H  
ATOM   2301  N   ALA A 138     -18.525  -4.805   3.674  1.00  3.080          N  
ATOM   2302  CA  ALA A 138     -19.348  -5.400   4.717  1.00  3.320          C  
ATOM   2303  C   ALA A 138     -18.811  -5.205   6.124  1.00  3.130          C  
ATOM   2304  O   ALA A 138     -19.211  -5.944   7.023  1.00  3.460          O  
ATOM   2305  CB  ALA A 138     -19.517  -6.885   4.461  1.00  4.550          C  
ATOM   2306  H   ALA A 138     -17.524  -4.764   3.788  1.00  3.700          H  
ATOM   2307  HA  ALA A 138     -20.326  -4.922   4.675  1.00  3.980          H  
ATOM   2308 1HB  ALA A 138     -20.169  -7.295   5.208  1.00  5.460          H  
ATOM   2309 2HB  ALA A 138     -19.959  -7.035   3.477  1.00  5.460          H  
ATOM   2310 3HB  ALA A 138     -18.550  -7.378   4.513  1.00  5.460          H  
ATOM   2311  N   ARG A 139     -17.932  -4.225   6.344  1.00  3.010          N  
ATOM   2312  CA  ARG A 139     -17.368  -4.013   7.676  1.00  3.240          C  
ATOM   2313  C   ARG A 139     -16.630  -5.284   8.206  1.00  2.800          C  
ATOM   2314  O   ARG A 139     -16.004  -5.975   7.398  1.00  2.680          O  
ATOM   2315  CB  ARG A 139     -18.513  -3.555   8.585  1.00  4.440          C  
ATOM   2316  CG  ARG A 139     -19.236  -2.288   8.101  1.00  4.440          C  
ATOM   2317  CD  ARG A 139     -18.420  -1.054   8.257  1.00  4.440          C  
ATOM   2318  NE  ARG A 139     -19.112   0.098   7.738  1.00  4.440          N  
ATOM   2319  CZ  ARG A 139     -18.626   1.353   7.713  1.00  4.440          C  
ATOM   2320  NH1 ARG A 139     -17.436   1.631   8.226  1.00  4.440          N  
ATOM   2321  NH2 ARG A 139     -19.361   2.317   7.164  1.00  4.440          N  
ATOM   2322  H   ARG A 139     -17.629  -3.579   5.596  1.00  3.610          H  
ATOM   2323  HA  ARG A 139     -16.631  -3.218   7.591  1.00  3.890          H  
ATOM   2324 1HB  ARG A 139     -19.244  -4.333   8.751  1.00  5.330          H  
ATOM   2325 2HB  ARG A 139     -18.145  -3.292   9.509  1.00  5.330          H  
ATOM   2326 1HG  ARG A 139     -19.491  -2.386   7.048  1.00  5.330          H  
ATOM   2327 2HG  ARG A 139     -20.148  -2.157   8.679  1.00  5.330          H  
ATOM   2328 1HD  ARG A 139     -18.216  -0.884   9.313  1.00  5.330          H  
ATOM   2329 2HD  ARG A 139     -17.484  -1.148   7.716  1.00  5.330          H  
ATOM   2330  HE  ARG A 139     -20.023  -0.057   7.328  1.00  5.330          H  
ATOM   2331 1HH1 ARG A 139     -16.852   0.901   8.680  1.00  5.330          H  
ATOM   2332 2HH1 ARG A 139     -17.090   2.573   8.194  1.00  5.330          H  
ATOM   2333 1HH2 ARG A 139     -20.267   2.100   6.774  1.00  5.330          H  
ATOM   2334 2HH2 ARG A 139     -19.017   3.274   7.130  1.00  5.330          H  
ATOM   2335  N   PHE A 140     -16.655  -5.586   9.535  1.00  2.720          N  
ATOM   2336  CA  PHE A 140     -15.871  -6.742  10.036  1.00  2.420          C  
ATOM   2337  C   PHE A 140     -16.302  -8.116   9.557  1.00  2.300          C  
ATOM   2338  O   PHE A 140     -17.489  -8.460   9.568  1.00  2.410          O  
ATOM   2339  CB  PHE A 140     -15.838  -6.906  11.588  1.00  3.510          C  
ATOM   2340  CG  PHE A 140     -14.844  -6.081  12.451  1.00  3.510          C  
ATOM   2341  CD1 PHE A 140     -15.257  -5.115  13.347  1.00  3.510          C  
ATOM   2342  CD2 PHE A 140     -13.488  -6.336  12.383  1.00  3.510          C  
ATOM   2343  CE1 PHE A 140     -14.342  -4.411  14.118  1.00  3.510          C  
ATOM   2344  CE2 PHE A 140     -12.579  -5.637  13.154  1.00  3.510          C  
ATOM   2345  CZ  PHE A 140     -13.006  -4.673  14.014  1.00  3.510          C  
ATOM   2346  H   PHE A 140     -17.172  -5.014  10.191  1.00  3.260          H  
ATOM   2347  HA  PHE A 140     -14.859  -6.586   9.700  1.00  2.900          H  
ATOM   2348 1HB  PHE A 140     -16.835  -6.700  11.963  1.00  4.210          H  
ATOM   2349 2HB  PHE A 140     -15.645  -7.956  11.800  1.00  4.210          H  
ATOM   2350  HD1 PHE A 140     -16.316  -4.910  13.458  1.00  4.210          H  
ATOM   2351  HD2 PHE A 140     -13.132  -7.108  11.702  1.00  4.210          H  
ATOM   2352  HE1 PHE A 140     -14.695  -3.651  14.818  1.00  4.210          H  
ATOM   2353  HE2 PHE A 140     -11.520  -5.853  13.081  1.00  4.210          H  
ATOM   2354  HZ  PHE A 140     -12.285  -4.126  14.623  1.00  4.210          H  
ATOM   2355  N   ARG A 141     -15.299  -8.927   9.213  1.00  2.330          N  
ATOM   2356  CA  ARG A 141     -15.473 -10.332   8.830  1.00  2.490          C  
ATOM   2357  C   ARG A 141     -14.190 -11.126   9.184  1.00  2.560          C  
ATOM   2358  O   ARG A 141     -13.086 -10.748   8.780  1.00  2.820          O  
ATOM   2359  CB  ARG A 141     -15.836 -10.487   7.348  1.00  3.420          C  
ATOM   2360  CG  ARG A 141     -17.232  -9.955   6.856  1.00  3.420          C  
ATOM   2361  CD  ARG A 141     -18.373 -10.759   7.403  1.00  3.420          C  
ATOM   2362  NE  ARG A 141     -19.674 -10.353   6.864  1.00  3.420          N  
ATOM   2363  CZ  ARG A 141     -20.431  -9.317   7.298  1.00  3.420          C  
ATOM   2364  NH1 ARG A 141     -20.020  -8.518   8.263  1.00  3.420          N  
ATOM   2365  NH2 ARG A 141     -21.611  -9.098   6.731  1.00  3.420          N  
ATOM   2366  H   ARG A 141     -14.356  -8.523   9.256  1.00  2.800          H  
ATOM   2367  HA  ARG A 141     -16.290 -10.747   9.418  1.00  2.990          H  
ATOM   2368 1HB  ARG A 141     -15.148  -9.902   6.787  1.00  4.110          H  
ATOM   2369 2HB  ARG A 141     -15.720 -11.522   7.044  1.00  4.110          H  
ATOM   2370 1HG  ARG A 141     -17.362  -8.907   7.113  1.00  4.110          H  
ATOM   2371 2HG  ARG A 141     -17.268 -10.042   5.772  1.00  4.110          H  
ATOM   2372 1HD  ARG A 141     -18.221 -11.806   7.164  1.00  4.110          H  
ATOM   2373 2HD  ARG A 141     -18.412 -10.648   8.481  1.00  4.110          H  
ATOM   2374  HE  ARG A 141     -20.055 -10.918   6.121  1.00  4.110          H  
ATOM   2375 1HH1 ARG A 141     -19.095  -8.639   8.709  1.00  4.110          H  
ATOM   2376 2HH1 ARG A 141     -20.588  -7.739   8.551  1.00  4.110          H  
ATOM   2377 1HH2 ARG A 141     -21.934  -9.699   5.988  1.00  4.110          H  
ATOM   2378 2HH2 ARG A 141     -22.185  -8.328   7.041  1.00  4.110          H  
ATOM   2379  N   LYS A 142     -14.347 -12.229   9.945  1.00  2.520          N  
ATOM   2380  CA  LYS A 142     -13.220 -13.036  10.472  1.00  2.610          C  
ATOM   2381  C   LYS A 142     -12.353 -13.865   9.504  1.00  2.470          C  
ATOM   2382  O   LYS A 142     -11.142 -13.988   9.726  1.00  2.500          O  
ATOM   2383  CB  LYS A 142     -13.705 -13.971  11.585  1.00  3.620          C  
ATOM   2384  CG  LYS A 142     -12.554 -14.759  12.254  1.00  3.620          C  
ATOM   2385  CD  LYS A 142     -12.994 -15.548  13.476  1.00  3.620          C  
ATOM   2386  CE  LYS A 142     -11.791 -16.270  14.097  1.00  3.620          C  
ATOM   2387  NZ  LYS A 142     -12.162 -17.055  15.302  1.00  3.620          N  
ATOM   2388  H   LYS A 142     -15.287 -12.490  10.212  1.00  3.020          H  
ATOM   2389  HA  LYS A 142     -12.552 -12.335  10.959  1.00  3.130          H  
ATOM   2390 1HB  LYS A 142     -14.214 -13.392  12.356  1.00  4.340          H  
ATOM   2391 2HB  LYS A 142     -14.419 -14.689  11.182  1.00  4.340          H  
ATOM   2392 1HG  LYS A 142     -12.140 -15.477  11.542  1.00  4.340          H  
ATOM   2393 2HG  LYS A 142     -11.759 -14.067  12.541  1.00  4.340          H  
ATOM   2394 1HD  LYS A 142     -13.429 -14.872  14.214  1.00  4.340          H  
ATOM   2395 2HD  LYS A 142     -13.745 -16.283  13.187  1.00  4.340          H  
ATOM   2396 1HE  LYS A 142     -11.360 -16.942  13.357  1.00  4.340          H  
ATOM   2397 2HE  LYS A 142     -11.039 -15.529  14.379  1.00  4.340          H  
ATOM   2398 1HZ  LYS A 142     -11.332 -17.506  15.669  1.00  4.340          H  
ATOM   2399 2HZ  LYS A 142     -12.549 -16.440  16.003  1.00  4.340          H  
ATOM   2400 3HZ  LYS A 142     -12.844 -17.756  15.055  1.00  4.340          H  
ATOM   2401  N   GLU A 143     -12.956 -14.527   8.512  1.00  2.510          N  
ATOM   2402  CA  GLU A 143     -12.167 -15.377   7.605  1.00  2.700          C  
ATOM   2403  C   GLU A 143     -12.584 -15.170   6.161  1.00  2.430          C  
ATOM   2404  O   GLU A 143     -13.727 -15.438   5.763  1.00  2.570          O  
ATOM   2405  CB  GLU A 143     -12.298 -16.856   7.982  1.00  3.700          C  
ATOM   2406  CG  GLU A 143     -11.472 -17.794   7.094  1.00  3.700          C  
ATOM   2407  CD  GLU A 143     -11.536 -19.233   7.509  1.00  3.700          C  
ATOM   2408  OE1 GLU A 143     -12.135 -19.527   8.515  1.00  3.700          O  
ATOM   2409  OE2 GLU A 143     -10.982 -20.046   6.809  1.00  3.700          O  
ATOM   2410  H   GLU A 143     -13.946 -14.413   8.365  1.00  3.010          H  
ATOM   2411  HA  GLU A 143     -11.117 -15.090   7.684  1.00  3.240          H  
ATOM   2412 1HB  GLU A 143     -11.972 -16.996   9.014  1.00  4.440          H  
ATOM   2413 2HB  GLU A 143     -13.342 -17.159   7.922  1.00  4.440          H  
ATOM   2414 1HG  GLU A 143     -11.829 -17.719   6.066  1.00  4.440          H  
ATOM   2415 2HG  GLU A 143     -10.432 -17.462   7.111  1.00  4.440          H  
ATOM   2416  N   ILE A 144     -11.628 -14.710   5.357  1.00  2.330          N  
ATOM   2417  CA  ILE A 144     -11.918 -14.321   3.997  1.00  2.270          C  
ATOM   2418  C   ILE A 144     -11.082 -14.895   2.870  1.00  2.170          C  
ATOM   2419  O   ILE A 144      -9.851 -15.036   2.944  1.00  2.320          O  
ATOM   2420  CB  ILE A 144     -11.841 -12.797   3.921  1.00  3.200          C  
ATOM   2421  CG1 ILE A 144     -12.820 -12.265   4.942  1.00  3.200          C  
ATOM   2422  CG2 ILE A 144     -12.009 -12.232   2.466  1.00  3.200          C  
ATOM   2423  CD1 ILE A 144     -12.780 -10.922   5.069  1.00  3.200          C  
ATOM   2424  H   ILE A 144     -10.707 -14.494   5.743  1.00  2.800          H  
ATOM   2425  HA  ILE A 144     -12.947 -14.610   3.795  1.00  2.720          H  
ATOM   2426  HB  ILE A 144     -10.908 -12.492   4.253  1.00  3.840          H  
ATOM   2427 1HG1 ILE A 144     -13.816 -12.611   4.743  1.00  3.840          H  
ATOM   2428 2HG1 ILE A 144     -12.520 -12.595   5.919  1.00  3.840          H  
ATOM   2429 1HG2 ILE A 144     -11.922 -11.151   2.457  1.00  3.840          H  
ATOM   2430 2HG2 ILE A 144     -11.233 -12.619   1.817  1.00  3.840          H  
ATOM   2431 3HG2 ILE A 144     -12.964 -12.515   2.070  1.00  3.840          H  
ATOM   2432 1HD1 ILE A 144     -13.418 -10.622   5.844  1.00  3.840          H  
ATOM   2433 2HD1 ILE A 144     -11.772 -10.625   5.298  1.00  3.840          H  
ATOM   2434 3HD1 ILE A 144     -13.097 -10.490   4.162  1.00  3.840          H  
ATOM   2435  N   LYS A 145     -11.822 -15.219   1.815  1.00  2.180          N  
ATOM   2436  CA  LYS A 145     -11.324 -15.646   0.527  1.00  2.190          C  
ATOM   2437  C   LYS A 145     -11.829 -14.577  -0.454  1.00  2.390          C  
ATOM   2438  O   LYS A 145     -12.927 -14.032  -0.262  1.00  2.800          O  
ATOM   2439  CB  LYS A 145     -11.851 -17.030   0.151  1.00  3.060          C  
ATOM   2440  CG  LYS A 145     -11.537 -18.147   1.164  1.00  3.060          C  
ATOM   2441  CD  LYS A 145     -10.045 -18.453   1.253  1.00  3.060          C  
ATOM   2442  CE  LYS A 145      -9.774 -19.620   2.188  1.00  3.060          C  
ATOM   2443  NZ  LYS A 145      -8.316 -19.880   2.339  1.00  3.060          N  
ATOM   2444  H   LYS A 145     -12.818 -15.111   1.927  1.00  2.620          H  
ATOM   2445  HA  LYS A 145     -10.233 -15.634   0.522  1.00  2.630          H  
ATOM   2446 1HB  LYS A 145     -12.923 -16.982   0.023  1.00  3.670          H  
ATOM   2447 2HB  LYS A 145     -11.428 -17.328  -0.807  1.00  3.670          H  
ATOM   2448 1HG  LYS A 145     -11.885 -17.844   2.154  1.00  3.670          H  
ATOM   2449 2HG  LYS A 145     -12.070 -19.053   0.878  1.00  3.670          H  
ATOM   2450 1HD  LYS A 145      -9.650 -18.683   0.264  1.00  3.670          H  
ATOM   2451 2HD  LYS A 145      -9.511 -17.584   1.649  1.00  3.670          H  
ATOM   2452 1HE  LYS A 145     -10.193 -19.393   3.170  1.00  3.670          H  
ATOM   2453 2HE  LYS A 145     -10.254 -20.515   1.796  1.00  3.670          H  
ATOM   2454 1HZ  LYS A 145      -8.176 -20.653   2.973  1.00  3.670          H  
ATOM   2455 2HZ  LYS A 145      -7.906 -20.099   1.444  1.00  3.670          H  
ATOM   2456 3HZ  LYS A 145      -7.855 -19.031   2.727  1.00  3.670          H  
ATOM   2457  N   GLY A 146     -11.049 -14.293  -1.502  1.00  2.520          N  
ATOM   2458  CA  GLY A 146     -11.389 -13.274  -2.502  1.00  2.930          C  
ATOM   2459  C   GLY A 146     -12.730 -13.476  -3.212  1.00  2.920          C  
ATOM   2460  O   GLY A 146     -13.403 -12.501  -3.596  1.00  3.450          O  
ATOM   2461  H   GLY A 146     -10.169 -14.780  -1.597  1.00  3.020          H  
ATOM   2462 1HA  GLY A 146     -11.383 -12.297  -2.021  1.00  3.520          H  
ATOM   2463 2HA  GLY A 146     -10.594 -13.252  -3.245  1.00  3.520          H  
ATOM   2464  N   GLU A 147     -13.137 -14.734  -3.412  1.00  2.660          N  
ATOM   2465  CA  GLU A 147     -14.411 -14.973  -4.072  1.00  3.060          C  
ATOM   2466  C   GLU A 147     -15.582 -14.744  -3.129  1.00  2.960          C  
ATOM   2467  O   GLU A 147     -16.540 -14.038  -3.454  1.00  3.400          O  
ATOM   2468  CB  GLU A 147     -14.495 -16.402  -4.605  1.00  4.120          C  
ATOM   2469  CG  GLU A 147     -15.793 -16.699  -5.358  1.00  4.120          C  
ATOM   2470  CD  GLU A 147     -15.846 -18.071  -5.927  1.00  4.120          C  
ATOM   2471  OE1 GLU A 147     -14.905 -18.803  -5.749  1.00  4.120          O  
ATOM   2472  OE2 GLU A 147     -16.834 -18.393  -6.549  1.00  4.120          O  
ATOM   2473  H   GLU A 147     -12.556 -15.510  -3.126  1.00  3.190          H  
ATOM   2474  HA  GLU A 147     -14.501 -14.279  -4.909  1.00  3.670          H  
ATOM   2475 1HB  GLU A 147     -13.657 -16.589  -5.275  1.00  4.950          H  
ATOM   2476 2HB  GLU A 147     -14.417 -17.106  -3.776  1.00  4.950          H  
ATOM   2477 1HG  GLU A 147     -16.638 -16.579  -4.680  1.00  4.950          H  
ATOM   2478 2HG  GLU A 147     -15.904 -15.973  -6.161  1.00  4.950          H  
ATOM   2479  N   LEU A 148     -15.485 -15.309  -1.934  1.00  3.040          N  
ATOM   2480  CA  LEU A 148     -16.585 -15.309  -0.983  1.00  3.350          C  
ATOM   2481  C   LEU A 148     -17.024 -13.923  -0.558  1.00  3.120          C  
ATOM   2482  O   LEU A 148     -18.210 -13.692  -0.319  1.00  3.260          O  
ATOM   2483  CB  LEU A 148     -16.182 -16.084   0.278  1.00  4.570          C  
ATOM   2484  CG  LEU A 148     -15.956 -17.618   0.138  1.00  4.570          C  
ATOM   2485  CD1 LEU A 148     -15.412 -18.148   1.469  1.00  4.570          C  
ATOM   2486  CD2 LEU A 148     -17.256 -18.332  -0.240  1.00  4.570          C  
ATOM   2487  H   LEU A 148     -14.639 -15.810  -1.716  1.00  3.650          H  
ATOM   2488  HA  LEU A 148     -17.438 -15.784  -1.457  1.00  4.020          H  
ATOM   2489 1HB  LEU A 148     -15.255 -15.650   0.651  1.00  5.480          H  
ATOM   2490 2HB  LEU A 148     -16.953 -15.931   1.027  1.00  5.480          H  
ATOM   2491  HG  LEU A 148     -15.211 -17.807  -0.633  1.00  5.480          H  
ATOM   2492 1HD1 LEU A 148     -15.225 -19.219   1.385  1.00  5.480          H  
ATOM   2493 2HD1 LEU A 148     -14.486 -17.643   1.720  1.00  5.480          H  
ATOM   2494 3HD1 LEU A 148     -16.139 -17.971   2.259  1.00  5.480          H  
ATOM   2495 1HD2 LEU A 148     -17.065 -19.402  -0.321  1.00  5.480          H  
ATOM   2496 2HD2 LEU A 148     -18.007 -18.157   0.531  1.00  5.480          H  
ATOM   2497 3HD2 LEU A 148     -17.628 -17.971  -1.192  1.00  5.480          H  
ATOM   2498  N   LYS A 149     -16.080 -12.996  -0.438  1.00  3.120          N  
ATOM   2499  CA  LYS A 149     -16.439 -11.646  -0.021  1.00  3.310          C  
ATOM   2500  C   LYS A 149     -16.387 -10.626  -1.152  1.00  3.040          C  
ATOM   2501  O   LYS A 149     -16.293  -9.429  -0.879  1.00  3.420          O  
ATOM   2502  CB  LYS A 149     -15.586 -11.188   1.153  1.00  4.560          C  
ATOM   2503  CG  LYS A 149     -15.698 -12.074   2.403  1.00  4.560          C  
ATOM   2504  CD  LYS A 149     -17.098 -12.127   3.021  1.00  4.560          C  
ATOM   2505  CE  LYS A 149     -17.097 -12.898   4.355  1.00  4.560          C  
ATOM   2506  NZ  LYS A 149     -16.882 -14.376   4.179  1.00  4.560          N  
ATOM   2507  H   LYS A 149     -15.097 -13.246  -0.608  1.00  3.740          H  
ATOM   2508  HA  LYS A 149     -17.473 -11.660   0.311  1.00  3.970          H  
ATOM   2509 1HB  LYS A 149     -14.539 -11.165   0.849  1.00  5.470          H  
ATOM   2510 2HB  LYS A 149     -15.863 -10.178   1.435  1.00  5.470          H  
ATOM   2511 1HG  LYS A 149     -15.367 -13.083   2.160  1.00  5.470          H  
ATOM   2512 2HG  LYS A 149     -15.037 -11.659   3.137  1.00  5.470          H  
ATOM   2513 1HD  LYS A 149     -17.459 -11.118   3.202  1.00  5.470          H  
ATOM   2514 2HD  LYS A 149     -17.790 -12.632   2.347  1.00  5.470          H  
ATOM   2515 1HE  LYS A 149     -16.303 -12.508   4.980  1.00  5.470          H  
ATOM   2516 2HE  LYS A 149     -18.050 -12.740   4.852  1.00  5.470          H  
ATOM   2517 1HZ  LYS A 149     -16.886 -14.831   5.085  1.00  5.470          H  
ATOM   2518 2HZ  LYS A 149     -17.623 -14.760   3.608  1.00  5.470          H  
ATOM   2519 3HZ  LYS A 149     -15.992 -14.543   3.734  1.00  5.470          H  
ATOM   2520  N   LYS A 150     -16.372 -11.082  -2.411  1.00  2.760          N  
ATOM   2521  CA  LYS A 150     -16.330 -10.165  -3.556  1.00  2.920          C  
ATOM   2522  C   LYS A 150     -15.193  -9.157  -3.464  1.00  2.710          C  
ATOM   2523  O   LYS A 150     -15.435  -7.949  -3.528  1.00  2.960          O  
ATOM   2524  CB  LYS A 150     -17.642  -9.377  -3.706  1.00  4.020          C  
ATOM   2525  CG  LYS A 150     -18.921 -10.195  -3.876  1.00  4.020          C  
ATOM   2526  CD  LYS A 150     -18.988 -10.868  -5.255  1.00  4.020          C  
ATOM   2527  CE  LYS A 150     -20.391 -11.417  -5.566  1.00  4.020          C  
ATOM   2528  NZ  LYS A 150     -20.789 -12.541  -4.663  1.00  4.020          N  
ATOM   2529  H   LYS A 150     -16.433 -12.092  -2.591  1.00  3.310          H  
ATOM   2530  HA  LYS A 150     -16.164 -10.759  -4.456  1.00  3.500          H  
ATOM   2531 1HB  LYS A 150     -17.776  -8.731  -2.844  1.00  4.830          H  
ATOM   2532 2HB  LYS A 150     -17.559  -8.726  -4.579  1.00  4.830          H  
ATOM   2533 1HG  LYS A 150     -18.954 -10.954  -3.093  1.00  4.830          H  
ATOM   2534 2HG  LYS A 150     -19.779  -9.535  -3.751  1.00  4.830          H  
ATOM   2535 1HD  LYS A 150     -18.716 -10.142  -6.019  1.00  4.830          H  
ATOM   2536 2HD  LYS A 150     -18.274 -11.693  -5.292  1.00  4.830          H  
ATOM   2537 1HE  LYS A 150     -21.115 -10.610  -5.463  1.00  4.830          H  
ATOM   2538 2HE  LYS A 150     -20.405 -11.774  -6.597  1.00  4.830          H  
ATOM   2539 1HZ  LYS A 150     -21.714 -12.862  -4.914  1.00  4.830          H  
ATOM   2540 2HZ  LYS A 150     -20.132 -13.303  -4.760  1.00  4.830          H  
ATOM   2541 3HZ  LYS A 150     -20.794 -12.230  -3.704  1.00  4.830          H  
ATOM   2542  N   GLN A 151     -13.960  -9.626  -3.255  1.00  2.500          N  
ATOM   2543  CA  GLN A 151     -12.831  -8.705  -3.204  1.00  2.600          C  
ATOM   2544  C   GLN A 151     -11.961  -8.876  -4.443  1.00  2.410          C  
ATOM   2545  O   GLN A 151     -11.311  -7.946  -4.921  1.00  2.540          O  
ATOM   2546  CB  GLN A 151     -12.018  -8.902  -1.925  1.00  3.600          C  
ATOM   2547  CG  GLN A 151     -12.827  -8.661  -0.669  1.00  3.600          C  
ATOM   2548  CD  GLN A 151     -13.342  -7.217  -0.543  1.00  3.600          C  
ATOM   2549  OE1 GLN A 151     -12.570  -6.255  -0.474  1.00  3.600          O  
ATOM   2550  NE2 GLN A 151     -14.651  -7.072  -0.548  1.00  3.600          N  
ATOM   2551  H   GLN A 151     -13.807 -10.635  -3.192  1.00  3.000          H  
ATOM   2552  HA  GLN A 151     -13.211  -7.685  -3.207  1.00  3.120          H  
ATOM   2553 1HB  GLN A 151     -11.632  -9.914  -1.889  1.00  4.320          H  
ATOM   2554 2HB  GLN A 151     -11.168  -8.219  -1.921  1.00  4.320          H  
ATOM   2555 1HG  GLN A 151     -13.685  -9.322  -0.670  1.00  4.320          H  
ATOM   2556 2HG  GLN A 151     -12.197  -8.876   0.189  1.00  4.320          H  
ATOM   2557 1HE2 GLN A 151     -15.058  -6.164  -0.499  1.00  4.320          H  
ATOM   2558 2HE2 GLN A 151     -15.259  -7.903  -0.628  1.00  4.320          H  
ATOM   2559  N   THR A 152     -11.988 -10.043  -5.047  1.00  2.300          N  
ATOM   2560  CA  THR A 152     -11.136 -10.247  -6.200  1.00  2.220          C  
ATOM   2561  C   THR A 152     -11.882 -10.677  -7.452  1.00  2.270          C  
ATOM   2562  O   THR A 152     -12.567 -11.703  -7.429  1.00  2.490          O  
ATOM   2563  CB  THR A 152     -10.182 -11.359  -5.880  1.00  3.140          C  
ATOM   2564  OG1 THR A 152     -10.963 -12.509  -5.567  1.00  3.140          O  
ATOM   2565  CG2 THR A 152      -9.336 -10.993  -4.722  1.00  3.140          C  
ATOM   2566  H   THR A 152     -12.526 -10.822  -4.659  1.00  2.760          H  
ATOM   2567  HA  THR A 152     -10.577  -9.343  -6.388  1.00  2.660          H  
ATOM   2568  HB  THR A 152      -9.569 -11.559  -6.725  1.00  3.770          H  
ATOM   2569  HG1 THR A 152     -11.460 -12.791  -6.369  1.00  3.770          H  
ATOM   2570 1HG2 THR A 152      -8.697 -11.810  -4.523  1.00  3.770          H  
ATOM   2571 2HG2 THR A 152      -8.749 -10.108  -4.966  1.00  3.770          H  
ATOM   2572 3HG2 THR A 152      -9.942 -10.796  -3.851  1.00  3.770          H  
ATOM   2573  N   PRO A 153     -11.710  -9.970  -8.586  1.00  2.300          N  
ATOM   2574  CA  PRO A 153     -11.065  -8.684  -8.905  1.00  2.310          C  
ATOM   2575  C   PRO A 153     -12.016  -7.487  -8.690  1.00  2.330          C  
ATOM   2576  O   PRO A 153     -12.506  -6.942  -9.684  1.00  2.480          O  
ATOM   2577  CB  PRO A 153     -10.755  -8.857 -10.390  1.00  3.460          C  
ATOM   2578  CG  PRO A 153     -11.907  -9.701 -10.899  1.00  3.460          C  
ATOM   2579  CD  PRO A 153     -12.273 -10.620  -9.763  1.00  3.460          C  
ATOM   2580  HA  PRO A 153     -10.131  -8.555  -8.343  1.00  2.770          H  
ATOM   2581 1HB  PRO A 153     -10.676  -7.876 -10.889  1.00  4.160          H  
ATOM   2582 2HB  PRO A 153      -9.781  -9.356 -10.516  1.00  4.160          H  
ATOM   2583 1HG  PRO A 153     -12.748  -9.058 -11.212  1.00  4.160          H  
ATOM   2584 2HG  PRO A 153     -11.602 -10.266 -11.782  1.00  4.160          H  
ATOM   2585 1HD  PRO A 153     -13.363 -10.665  -9.662  1.00  4.160          H  
ATOM   2586 2HD  PRO A 153     -11.830 -11.614  -9.907  1.00  4.160          H  
ATOM   2587  N   PHE A 154     -12.343  -7.141  -7.440  1.00  2.270          N  
ATOM   2588  CA  PHE A 154     -13.349  -6.112  -7.131  1.00  2.340          C  
ATOM   2589  C   PHE A 154     -12.782  -4.976  -6.264  1.00  2.210          C  
ATOM   2590  O   PHE A 154     -13.232  -3.832  -6.337  1.00  2.410          O  
ATOM   2591  CB  PHE A 154     -14.523  -6.737  -6.371  1.00  3.250          C  
ATOM   2592  CG  PHE A 154     -15.315  -7.815  -7.076  1.00  3.250          C  
ATOM   2593  CD1 PHE A 154     -14.964  -9.133  -6.946  1.00  3.250          C  
ATOM   2594  CD2 PHE A 154     -16.439  -7.511  -7.812  1.00  3.250          C  
ATOM   2595  CE1 PHE A 154     -15.682 -10.131  -7.540  1.00  3.250          C  
ATOM   2596  CE2 PHE A 154     -17.180  -8.512  -8.418  1.00  3.250          C  
ATOM   2597  CZ  PHE A 154     -16.797  -9.820  -8.283  1.00  3.250          C  
ATOM   2598  H   PHE A 154     -11.885  -7.583  -6.649  1.00  2.720          H  
ATOM   2599  HA  PHE A 154     -13.715  -5.690  -8.062  1.00  2.810          H  
ATOM   2600 1HB  PHE A 154     -14.142  -7.153  -5.460  1.00  3.900          H  
ATOM   2601 2HB  PHE A 154     -15.215  -5.951  -6.081  1.00  3.900          H  
ATOM   2602  HD1 PHE A 154     -14.108  -9.380  -6.362  1.00  3.900          H  
ATOM   2603  HD2 PHE A 154     -16.745  -6.469  -7.911  1.00  3.900          H  
ATOM   2604  HE1 PHE A 154     -15.365 -11.171  -7.413  1.00  3.900          H  
ATOM   2605  HE2 PHE A 154     -18.068  -8.263  -8.999  1.00  3.900          H  
ATOM   2606  HZ  PHE A 154     -17.378 -10.601  -8.756  1.00  3.900          H  
ATOM   2607  N   CYS A 155     -11.790  -5.305  -5.448  1.00  2.010          N  
ATOM   2608  CA  CYS A 155     -11.172  -4.437  -4.466  1.00  1.870          C  
ATOM   2609  C   CYS A 155      -9.701  -4.783  -4.381  1.00  1.660          C  
ATOM   2610  O   CYS A 155      -9.238  -5.449  -3.454  1.00  1.780          O  
ATOM   2611  CB  CYS A 155     -11.802  -4.666  -3.097  1.00  2.670          C  
ATOM   2612  SG  CYS A 155     -11.223  -3.578  -1.768  1.00  2.670          S  
ATOM   2613  H   CYS A 155     -11.483  -6.261  -5.437  1.00  2.410          H  
ATOM   2614  HA  CYS A 155     -11.289  -3.398  -4.772  1.00  2.240          H  
ATOM   2615 1HB  CYS A 155     -12.883  -4.567  -3.167  1.00  3.210          H  
ATOM   2616 2HB  CYS A 155     -11.593  -5.691  -2.795  1.00  3.210          H  
ATOM   2617  HG  CYS A 155     -11.663  -4.390  -0.786  1.00  3.210          H  
ATOM   2618  N   ILE A 156      -8.955  -4.280  -5.356  1.00  1.470          N  
ATOM   2619  CA  ILE A 156      -7.536  -4.567  -5.500  1.00  1.400          C  
ATOM   2620  C   ILE A 156      -6.580  -3.337  -5.490  1.00  1.210          C  
ATOM   2621  O   ILE A 156      -5.662  -3.298  -6.302  1.00  1.170          O  
ATOM   2622  CB  ILE A 156      -7.318  -5.454  -6.750  1.00  1.990          C  
ATOM   2623  CG1 ILE A 156      -7.899  -4.777  -8.028  1.00  1.990          C  
ATOM   2624  CG2 ILE A 156      -7.981  -6.823  -6.500  1.00  1.990          C  
ATOM   2625  CD1 ILE A 156      -7.516  -5.473  -9.346  1.00  1.990          C  
ATOM   2626  H   ILE A 156      -9.423  -3.707  -6.046  1.00  1.760          H  
ATOM   2627  HA  ILE A 156      -7.262  -5.186  -4.654  1.00  1.680          H  
ATOM   2628  HB  ILE A 156      -6.250  -5.601  -6.911  1.00  2.390          H  
ATOM   2629 1HG1 ILE A 156      -8.986  -4.759  -7.958  1.00  2.390          H  
ATOM   2630 2HG1 ILE A 156      -7.533  -3.750  -8.076  1.00  2.390          H  
ATOM   2631 1HG2 ILE A 156      -7.826  -7.460  -7.334  1.00  2.390          H  
ATOM   2632 2HG2 ILE A 156      -7.541  -7.280  -5.615  1.00  2.390          H  
ATOM   2633 3HG2 ILE A 156      -9.048  -6.702  -6.346  1.00  2.390          H  
ATOM   2634 1HD1 ILE A 156      -7.954  -4.926 -10.183  1.00  2.390          H  
ATOM   2635 2HD1 ILE A 156      -6.433  -5.483  -9.450  1.00  2.390          H  
ATOM   2636 3HD1 ILE A 156      -7.886  -6.492  -9.362  1.00  2.390          H  
ATOM   2637  N   PRO A 157      -6.788  -2.309  -4.629  1.00  1.240          N  
ATOM   2638  CA  PRO A 157      -6.010  -1.079  -4.521  1.00  1.140          C  
ATOM   2639  C   PRO A 157      -4.666  -1.316  -3.865  1.00  1.010          C  
ATOM   2640  O   PRO A 157      -4.485  -2.327  -3.187  1.00  1.060          O  
ATOM   2641  CB  PRO A 157      -6.851  -0.241  -3.569  1.00  1.710          C  
ATOM   2642  CG  PRO A 157      -7.503  -1.277  -2.679  1.00  1.710          C  
ATOM   2643  CD  PRO A 157      -7.812  -2.406  -3.573  1.00  1.710          C  
ATOM   2644  HA  PRO A 157      -5.900  -0.612  -5.512  1.00  1.370          H  
ATOM   2645 1HB  PRO A 157      -6.217   0.456  -3.003  1.00  2.050          H  
ATOM   2646 2HB  PRO A 157      -7.575   0.363  -4.132  1.00  2.050          H  
ATOM   2647 1HG  PRO A 157      -6.811  -1.562  -1.863  1.00  2.050          H  
ATOM   2648 2HG  PRO A 157      -8.406  -0.903  -2.193  1.00  2.050          H  
ATOM   2649 1HD  PRO A 157      -7.730  -3.351  -3.010  1.00  2.050          H  
ATOM   2650 2HD  PRO A 157      -8.814  -2.198  -3.953  1.00  2.050          H  
ATOM   2651  N   LEU A 158      -3.753  -0.356  -4.005  1.00  0.970          N  
ATOM   2652  CA  LEU A 158      -2.464  -0.405  -3.310  1.00  0.920          C  
ATOM   2653  C   LEU A 158      -2.636  -0.441  -1.785  1.00  0.810          C  
ATOM   2654  O   LEU A 158      -1.954  -1.180  -1.066  1.00  0.740          O  
ATOM   2655  CB  LEU A 158      -1.634   0.870  -3.612  1.00  1.310          C  
ATOM   2656  CG  LEU A 158      -1.077   1.106  -5.043  1.00  1.310          C  
ATOM   2657  CD1 LEU A 158      -0.481   2.537  -5.125  1.00  1.310          C  
ATOM   2658  CD2 LEU A 158      -0.008   0.053  -5.385  1.00  1.310          C  
ATOM   2659  H   LEU A 158      -3.966   0.440  -4.589  1.00  1.160          H  
ATOM   2660  HA  LEU A 158      -1.936  -1.305  -3.619  1.00  1.100          H  
ATOM   2661 1HB  LEU A 158      -2.243   1.737  -3.355  1.00  1.570          H  
ATOM   2662 2HB  LEU A 158      -0.789   0.872  -2.938  1.00  1.570          H  
ATOM   2663  HG  LEU A 158      -1.876   1.045  -5.746  1.00  1.570          H  
ATOM   2664 1HD1 LEU A 158      -0.108   2.716  -6.126  1.00  1.570          H  
ATOM   2665 2HD1 LEU A 158      -1.252   3.278  -4.895  1.00  1.570          H  
ATOM   2666 3HD1 LEU A 158       0.331   2.647  -4.427  1.00  1.570          H  
ATOM   2667 1HD2 LEU A 158       0.378   0.234  -6.389  1.00  1.570          H  
ATOM   2668 2HD2 LEU A 158       0.812   0.107  -4.672  1.00  1.570          H  
ATOM   2669 3HD2 LEU A 158      -0.451  -0.928  -5.349  1.00  1.570          H  
ATOM   2670  N   ALA A 159      -3.592   0.354  -1.287  1.00  0.860          N  
ATOM   2671  CA  ALA A 159      -3.784   0.570   0.150  1.00  0.840          C  
ATOM   2672  C   ALA A 159      -4.529  -0.545   0.893  1.00  0.850          C  
ATOM   2673  O   ALA A 159      -5.645  -0.360   1.408  1.00  1.020          O  
ATOM   2674  CB  ALA A 159      -4.476   1.899   0.333  1.00  1.180          C  
ATOM   2675  H   ALA A 159      -4.157   0.883  -1.932  1.00  1.030          H  
ATOM   2676  HA  ALA A 159      -2.804   0.631   0.610  1.00  1.010          H  
ATOM   2677 1HB  ALA A 159      -4.587   2.131   1.387  1.00  1.420          H  
ATOM   2678 2HB  ALA A 159      -3.885   2.676  -0.148  1.00  1.420          H  
ATOM   2679 3HB  ALA A 159      -5.416   1.843  -0.130  1.00  1.420          H  
ATOM   2680  N   LYS A 160      -3.849  -1.686   0.968  1.00  0.770          N  
ATOM   2681  CA  LYS A 160      -4.249  -2.907   1.662  1.00  0.840          C  
ATOM   2682  C   LYS A 160      -3.040  -3.369   2.467  1.00  0.810          C  
ATOM   2683  O   LYS A 160      -1.906  -3.159   2.037  1.00  0.780          O  
ATOM   2684  CB  LYS A 160      -4.669  -4.020   0.691  1.00  1.150          C  
ATOM   2685  CG  LYS A 160      -5.117  -5.324   1.411  1.00  1.150          C  
ATOM   2686  CD  LYS A 160      -5.585  -6.414   0.477  1.00  1.150          C  
ATOM   2687  CE  LYS A 160      -4.428  -7.167  -0.098  1.00  1.150          C  
ATOM   2688  NZ  LYS A 160      -4.885  -8.328  -0.869  1.00  1.150          N  
ATOM   2689  H   LYS A 160      -2.965  -1.684   0.451  1.00  0.920          H  
ATOM   2690  HA  LYS A 160      -5.065  -2.691   2.352  1.00  1.010          H  
ATOM   2691 1HB  LYS A 160      -5.496  -3.668   0.069  1.00  1.380          H  
ATOM   2692 2HB  LYS A 160      -3.835  -4.247   0.028  1.00  1.380          H  
ATOM   2693 1HG  LYS A 160      -4.285  -5.748   1.960  1.00  1.380          H  
ATOM   2694 2HG  LYS A 160      -5.901  -5.091   2.122  1.00  1.380          H  
ATOM   2695 1HD  LYS A 160      -6.198  -7.120   1.031  1.00  1.380          H  
ATOM   2696 2HD  LYS A 160      -6.182  -5.987  -0.332  1.00  1.380          H  
ATOM   2697 1HE  LYS A 160      -3.849  -6.515  -0.742  1.00  1.380          H  
ATOM   2698 2HE  LYS A 160      -3.789  -7.512   0.714  1.00  1.380          H  
ATOM   2699 1HZ  LYS A 160      -4.071  -8.803  -1.225  1.00  1.380          H  
ATOM   2700 2HZ  LYS A 160      -5.422  -8.951  -0.281  1.00  1.380          H  
ATOM   2701 3HZ  LYS A 160      -5.466  -8.016  -1.637  1.00  1.380          H  
ATOM   2702  N   PHE A 161      -3.262  -4.002   3.612  1.00  0.900          N  
ATOM   2703  CA  PHE A 161      -2.155  -4.493   4.415  1.00  0.930          C  
ATOM   2704  C   PHE A 161      -1.869  -5.952   4.120  1.00  0.990          C  
ATOM   2705  O   PHE A 161      -2.788  -6.768   4.085  1.00  1.110          O  
ATOM   2706  CB  PHE A 161      -2.527  -4.370   5.874  1.00  1.290          C  
ATOM   2707  CG  PHE A 161      -2.677  -2.970   6.447  1.00  1.290          C  
ATOM   2708  CD1 PHE A 161      -3.812  -2.211   6.205  1.00  1.290          C  
ATOM   2709  CD2 PHE A 161      -1.707  -2.440   7.281  1.00  1.290          C  
ATOM   2710  CE1 PHE A 161      -3.937  -0.952   6.751  1.00  1.290          C  
ATOM   2711  CE2 PHE A 161      -1.841  -1.186   7.838  1.00  1.290          C  
ATOM   2712  CZ  PHE A 161      -2.946  -0.444   7.565  1.00  1.290          C  
ATOM   2713  H   PHE A 161      -4.216  -4.172   3.946  1.00  1.080          H  
ATOM   2714  HA  PHE A 161      -1.252  -3.936   4.192  1.00  1.120          H  
ATOM   2715 1HB  PHE A 161      -3.446  -4.917   6.064  1.00  1.550          H  
ATOM   2716 2HB  PHE A 161      -1.735  -4.847   6.397  1.00  1.550          H  
ATOM   2717  HD1 PHE A 161      -4.604  -2.609   5.569  1.00  1.550          H  
ATOM   2718  HD2 PHE A 161      -0.822  -3.031   7.495  1.00  1.550          H  
ATOM   2719  HE1 PHE A 161      -4.825  -0.357   6.539  1.00  1.550          H  
ATOM   2720  HE2 PHE A 161      -1.065  -0.790   8.486  1.00  1.550          H  
ATOM   2721  HZ  PHE A 161      -3.045   0.551   7.992  1.00  1.550          H  
ATOM   2722  N   PHE A 162      -0.591  -6.318   4.038  1.00  0.970          N  
ATOM   2723  CA  PHE A 162      -0.232  -7.718   3.797  1.00  1.060          C  
ATOM   2724  C   PHE A 162       1.076  -8.183   4.439  1.00  1.150          C  
ATOM   2725  O   PHE A 162       1.961  -7.387   4.753  1.00  1.160          O  
ATOM   2726  CB  PHE A 162      -0.138  -7.944   2.298  1.00  1.450          C  
ATOM   2727  CG  PHE A 162       0.870  -7.025   1.718  1.00  1.450          C  
ATOM   2728  CD1 PHE A 162       2.200  -7.353   1.697  1.00  1.450          C  
ATOM   2729  CD2 PHE A 162       0.480  -5.800   1.201  1.00  1.450          C  
ATOM   2730  CE1 PHE A 162       3.111  -6.491   1.200  1.00  1.450          C  
ATOM   2731  CE2 PHE A 162       1.403  -4.945   0.696  1.00  1.450          C  
ATOM   2732  CZ  PHE A 162       2.724  -5.294   0.698  1.00  1.450          C  
ATOM   2733  H   PHE A 162       0.139  -5.594   4.042  1.00  1.160          H  
ATOM   2734  HA  PHE A 162      -1.028  -8.328   4.192  1.00  1.270          H  
ATOM   2735 1HB  PHE A 162       0.156  -8.974   2.092  1.00  1.740          H  
ATOM   2736 2HB  PHE A 162      -1.102  -7.759   1.832  1.00  1.740          H  
ATOM   2737  HD1 PHE A 162       2.528  -8.304   2.103  1.00  1.740          H  
ATOM   2738  HD2 PHE A 162      -0.578  -5.511   1.210  1.00  1.740          H  
ATOM   2739  HE1 PHE A 162       4.167  -6.756   1.202  1.00  1.740          H  
ATOM   2740  HE2 PHE A 162       1.085  -3.979   0.301  1.00  1.740          H  
ATOM   2741  HZ  PHE A 162       3.469  -4.618   0.304  1.00  1.740          H  
ATOM   2742  N   LYS A 163       1.223  -9.504   4.606  1.00  1.260          N  
ATOM   2743  CA  LYS A 163       2.441 -10.063   5.198  1.00  1.370          C  
ATOM   2744  C   LYS A 163       3.552 -10.212   4.156  1.00  1.380          C  
ATOM   2745  O   LYS A 163       3.378 -10.910   3.141  1.00  1.360          O  
ATOM   2746  CB  LYS A 163       2.138 -11.402   5.858  1.00  1.870          C  
ATOM   2747  CG  LYS A 163       3.269 -11.918   6.707  1.00  1.870          C  
ATOM   2748  CD  LYS A 163       2.923 -13.219   7.388  1.00  1.870          C  
ATOM   2749  CE  LYS A 163       4.062 -13.647   8.296  1.00  1.870          C  
ATOM   2750  NZ  LYS A 163       3.863 -15.007   8.852  1.00  1.870          N  
ATOM   2751  H   LYS A 163       0.435 -10.114   4.371  1.00  1.510          H  
ATOM   2752  HA  LYS A 163       2.803  -9.384   5.965  1.00  1.640          H  
ATOM   2753 1HB  LYS A 163       1.243 -11.323   6.469  1.00  2.250          H  
ATOM   2754 2HB  LYS A 163       1.933 -12.148   5.087  1.00  2.250          H  
ATOM   2755 1HG  LYS A 163       4.148 -12.068   6.092  1.00  2.250          H  
ATOM   2756 2HG  LYS A 163       3.506 -11.166   7.471  1.00  2.250          H  
ATOM   2757 1HD  LYS A 163       2.010 -13.091   7.980  1.00  2.250          H  
ATOM   2758 2HD  LYS A 163       2.749 -13.990   6.635  1.00  2.250          H  
ATOM   2759 1HE  LYS A 163       4.982 -13.623   7.737  1.00  2.250          H  
ATOM   2760 2HE  LYS A 163       4.139 -12.937   9.121  1.00  2.250          H  
ATOM   2761 1HZ  LYS A 163       4.657 -15.241   9.438  1.00  2.250          H  
ATOM   2762 2HZ  LYS A 163       3.014 -15.044   9.393  1.00  2.250          H  
ATOM   2763 3HZ  LYS A 163       3.813 -15.671   8.086  1.00  2.250          H  
ATOM   2764  N   ASN A 164       4.703  -9.570   4.427  1.00  1.450          N  
ATOM   2765  CA  ASN A 164       5.831  -9.523   3.484  1.00  1.530          C  
ATOM   2766  C   ASN A 164       6.415 -10.908   3.168  1.00  1.630          C  
ATOM   2767  O   ASN A 164       6.867 -11.177   2.050  1.00  1.680          O  
ATOM   2768  CB  ASN A 164       6.919  -8.592   3.966  1.00  2.110          C  
ATOM   2769  CG  ASN A 164       7.918  -8.303   2.858  1.00  2.110          C  
ATOM   2770  OD1 ASN A 164       7.539  -7.771   1.799  1.00  2.110          O  
ATOM   2771  ND2 ASN A 164       9.162  -8.647   3.074  1.00  2.110          N  
ATOM   2772  H   ASN A 164       4.784  -9.091   5.333  1.00  1.740          H  
ATOM   2773  HA  ASN A 164       5.465  -9.092   2.563  1.00  1.840          H  
ATOM   2774 1HB  ASN A 164       6.478  -7.656   4.301  1.00  2.530          H  
ATOM   2775 2HB  ASN A 164       7.439  -9.026   4.822  1.00  2.530          H  
ATOM   2776 1HD2 ASN A 164       9.857  -8.473   2.377  1.00  2.530          H  
ATOM   2777 2HD2 ASN A 164       9.421  -9.068   3.942  1.00  2.530          H  
ATOM   2778  N   GLU A 165       6.358 -11.813   4.151  1.00  1.730          N  
ATOM   2779  CA  GLU A 165       6.876 -13.177   4.025  1.00  1.910          C  
ATOM   2780  C   GLU A 165       6.267 -13.906   2.838  1.00  1.870          C  
ATOM   2781  O   GLU A 165       6.916 -14.746   2.211  1.00  2.070          O  
ATOM   2782  CB  GLU A 165       6.593 -13.989   5.293  1.00  2.600          C  
ATOM   2783  CG  GLU A 165       7.202 -15.402   5.298  1.00  2.600          C  
ATOM   2784  CD  GLU A 165       6.965 -16.169   6.581  1.00  2.600          C  
ATOM   2785  OE1 GLU A 165       6.286 -15.664   7.449  1.00  2.600          O  
ATOM   2786  OE2 GLU A 165       7.462 -17.262   6.691  1.00  2.600          O  
ATOM   2787  H   GLU A 165       6.000 -11.518   5.050  1.00  2.080          H  
ATOM   2788  HA  GLU A 165       7.955 -13.124   3.874  1.00  2.290          H  
ATOM   2789 1HB  GLU A 165       6.965 -13.451   6.164  1.00  3.120          H  
ATOM   2790 2HB  GLU A 165       5.517 -14.103   5.407  1.00  3.120          H  
ATOM   2791 1HG  GLU A 165       6.771 -15.977   4.480  1.00  3.120          H  
ATOM   2792 2HG  GLU A 165       8.273 -15.322   5.119  1.00  3.120          H  
ATOM   2793  N   VAL A 166       4.995 -13.636   2.575  1.00  1.700          N  
ATOM   2794  CA  VAL A 166       4.282 -14.275   1.503  1.00  1.710          C  
ATOM   2795  C   VAL A 166       4.444 -13.419   0.256  1.00  1.610          C  
ATOM   2796  O   VAL A 166       4.941 -13.877  -0.782  1.00  1.640          O  
ATOM   2797  CB  VAL A 166       2.804 -14.423   1.926  1.00  2.390          C  
ATOM   2798  CG1 VAL A 166       1.967 -14.983   0.806  1.00  2.390          C  
ATOM   2799  CG2 VAL A 166       2.742 -15.327   3.158  1.00  2.390          C  
ATOM   2800  H   VAL A 166       4.507 -12.911   3.102  1.00  2.040          H  
ATOM   2801  HA  VAL A 166       4.710 -15.261   1.324  1.00  2.050          H  
ATOM   2802  HB  VAL A 166       2.400 -13.439   2.181  1.00  2.870          H  
ATOM   2803 1HG1 VAL A 166       0.931 -15.070   1.129  1.00  2.870          H  
ATOM   2804 2HG1 VAL A 166       2.023 -14.308  -0.028  1.00  2.870          H  
ATOM   2805 3HG1 VAL A 166       2.335 -15.967   0.511  1.00  2.870          H  
ATOM   2806 1HG2 VAL A 166       1.702 -15.429   3.490  1.00  2.870          H  
ATOM   2807 2HG2 VAL A 166       3.141 -16.309   2.905  1.00  2.870          H  
ATOM   2808 3HG2 VAL A 166       3.333 -14.898   3.966  1.00  2.870          H  
ATOM   2809  N   PHE A 167       4.093 -12.143   0.404  1.00  1.580          N  
ATOM   2810  CA  PHE A 167       4.080 -11.173  -0.673  1.00  1.650          C  
ATOM   2811  C   PHE A 167       5.306 -11.193  -1.543  1.00  1.850          C  
ATOM   2812  O   PHE A 167       5.162 -11.293  -2.756  1.00  2.090          O  
ATOM   2813  CB  PHE A 167       3.962  -9.801  -0.061  1.00  2.280          C  
ATOM   2814  CG  PHE A 167       4.139  -8.631  -0.957  1.00  2.280          C  
ATOM   2815  CD1 PHE A 167       3.103  -8.077  -1.661  1.00  2.280          C  
ATOM   2816  CD2 PHE A 167       5.393  -8.050  -1.055  1.00  2.280          C  
ATOM   2817  CE1 PHE A 167       3.309  -6.972  -2.444  1.00  2.280          C  
ATOM   2818  CE2 PHE A 167       5.600  -6.969  -1.834  1.00  2.280          C  
ATOM   2819  CZ  PHE A 167       4.572  -6.426  -2.528  1.00  2.280          C  
ATOM   2820  H   PHE A 167       3.764 -11.833   1.320  1.00  1.900          H  
ATOM   2821  HA  PHE A 167       3.210 -11.372  -1.297  1.00  1.980          H  
ATOM   2822 1HB  PHE A 167       2.992  -9.730   0.405  1.00  2.740          H  
ATOM   2823 2HB  PHE A 167       4.684  -9.728   0.703  1.00  2.740          H  
ATOM   2824  HD1 PHE A 167       2.124  -8.503  -1.571  1.00  2.740          H  
ATOM   2825  HD2 PHE A 167       6.226  -8.471  -0.489  1.00  2.740          H  
ATOM   2826  HE1 PHE A 167       2.475  -6.531  -2.995  1.00  2.740          H  
ATOM   2827  HE2 PHE A 167       6.581  -6.534  -1.896  1.00  2.740          H  
ATOM   2828  HZ  PHE A 167       4.761  -5.568  -3.141  1.00  2.740          H  
ATOM   2829  N   TYR A 168       6.500 -11.184  -0.935  1.00  1.900          N  
ATOM   2830  CA  TYR A 168       7.783 -11.068  -1.627  1.00  2.230          C  
ATOM   2831  C   TYR A 168       7.935 -11.820  -2.954  1.00  2.290          C  
ATOM   2832  O   TYR A 168       8.677 -11.370  -3.827  1.00  2.450          O  
ATOM   2833  CB  TYR A 168       8.928 -11.484  -0.706  1.00  2.990          C  
ATOM   2834  CG  TYR A 168      10.255 -11.400  -1.420  1.00  2.990          C  
ATOM   2835  CD1 TYR A 168      10.829 -10.160  -1.627  1.00  2.990          C  
ATOM   2836  CD2 TYR A 168      10.889 -12.549  -1.894  1.00  2.990          C  
ATOM   2837  CE1 TYR A 168      12.008 -10.056  -2.311  1.00  2.990          C  
ATOM   2838  CE2 TYR A 168      12.085 -12.436  -2.581  1.00  2.990          C  
ATOM   2839  CZ  TYR A 168      12.637 -11.182  -2.797  1.00  2.990          C  
ATOM   2840  OH  TYR A 168      13.823 -11.037  -3.498  1.00  2.990          O  
ATOM   2841  H   TYR A 168       6.528 -11.172   0.089  1.00  2.280          H  
ATOM   2842  HA  TYR A 168       7.919 -10.011  -1.858  1.00  2.680          H  
ATOM   2843 1HB  TYR A 168       8.954 -10.832   0.173  1.00  3.590          H  
ATOM   2844 2HB  TYR A 168       8.773 -12.508  -0.358  1.00  3.590          H  
ATOM   2845  HD1 TYR A 168      10.338  -9.259  -1.260  1.00  3.590          H  
ATOM   2846  HD2 TYR A 168      10.440 -13.525  -1.735  1.00  3.590          H  
ATOM   2847  HE1 TYR A 168      12.446  -9.084  -2.481  1.00  3.590          H  
ATOM   2848  HE2 TYR A 168      12.582 -13.327  -2.964  1.00  3.590          H  
ATOM   2849  HH  TYR A 168      13.923 -10.095  -3.762  1.00  3.590          H  
ATOM   2850  N   GLN A 169       7.335 -12.996  -3.102  1.00  2.260          N  
ATOM   2851  CA  GLN A 169       7.542 -13.760  -4.345  1.00  2.430          C  
ATOM   2852  C   GLN A 169       6.989 -13.002  -5.576  1.00  2.300          C  
ATOM   2853  O   GLN A 169       7.387 -13.237  -6.729  1.00  2.420          O  
ATOM   2854  CB  GLN A 169       6.858 -15.121  -4.240  1.00  3.330          C  
ATOM   2855  CG  GLN A 169       7.424 -16.013  -3.147  1.00  3.330          C  
ATOM   2856  CD  GLN A 169       8.891 -16.298  -3.319  1.00  3.330          C  
ATOM   2857  OE1 GLN A 169       9.357 -16.603  -4.417  1.00  3.330          O  
ATOM   2858  NE2 GLN A 169       9.635 -16.204  -2.227  1.00  3.330          N  
ATOM   2859  H   GLN A 169       6.707 -13.333  -2.360  1.00  2.710          H  
ATOM   2860  HA  GLN A 169       8.612 -13.899  -4.493  1.00  2.920          H  
ATOM   2861 1HB  GLN A 169       5.800 -14.972  -4.038  1.00  4.000          H  
ATOM   2862 2HB  GLN A 169       6.942 -15.643  -5.191  1.00  4.000          H  
ATOM   2863 1HG  GLN A 169       7.284 -15.516  -2.184  1.00  4.000          H  
ATOM   2864 2HG  GLN A 169       6.888 -16.960  -3.156  1.00  4.000          H  
ATOM   2865 1HE2 GLN A 169      10.620 -16.387  -2.273  1.00  4.000          H  
ATOM   2866 2HE2 GLN A 169       9.212 -15.957  -1.350  1.00  4.000          H  
ATOM   2867  N   LEU A 170       5.985 -12.190  -5.297  1.00  2.300          N  
ATOM   2868  CA  LEU A 170       5.203 -11.364  -6.184  1.00  2.460          C  
ATOM   2869  C   LEU A 170       5.241  -9.935  -5.659  1.00  2.670          C  
ATOM   2870  O   LEU A 170       6.019  -9.618  -4.763  1.00  2.950          O  
ATOM   2871  CB  LEU A 170       3.754 -11.905  -6.191  1.00  3.380          C  
ATOM   2872  CG  LEU A 170       3.559 -13.334  -6.676  1.00  3.380          C  
ATOM   2873  CD1 LEU A 170       2.150 -13.717  -6.455  1.00  3.380          C  
ATOM   2874  CD2 LEU A 170       3.881 -13.442  -8.144  1.00  3.380          C  
ATOM   2875  H   LEU A 170       5.772 -12.075  -4.305  1.00  2.760          H  
ATOM   2876  HA  LEU A 170       5.645 -11.379  -7.176  1.00  2.950          H  
ATOM   2877 1HB  LEU A 170       3.424 -11.900  -5.149  1.00  4.060          H  
ATOM   2878 2HB  LEU A 170       3.084 -11.284  -6.727  1.00  4.060          H  
ATOM   2879  HG  LEU A 170       4.195 -14.003  -6.102  1.00  4.060          H  
ATOM   2880 1HD1 LEU A 170       2.004 -14.740  -6.780  1.00  4.060          H  
ATOM   2881 2HD1 LEU A 170       1.906 -13.632  -5.413  1.00  4.060          H  
ATOM   2882 3HD1 LEU A 170       1.511 -13.067  -7.024  1.00  4.060          H  
ATOM   2883 1HD2 LEU A 170       3.719 -14.469  -8.471  1.00  4.060          H  
ATOM   2884 2HD2 LEU A 170       3.231 -12.777  -8.712  1.00  4.060          H  
ATOM   2885 3HD2 LEU A 170       4.921 -13.175  -8.324  1.00  4.060          H  
ATOM   2886  N   PRO A 171       4.607  -9.002  -6.352  1.00  3.110          N  
ATOM   2887  CA  PRO A 171       4.132  -8.908  -7.724  1.00  3.550          C  
ATOM   2888  C   PRO A 171       5.295  -8.468  -8.582  1.00  3.010          C  
ATOM   2889  O   PRO A 171       6.159  -7.760  -8.077  1.00  3.150          O  
ATOM   2890  CB  PRO A 171       3.054  -7.855  -7.576  1.00  5.320          C  
ATOM   2891  CG  PRO A 171       3.596  -6.970  -6.463  1.00  5.320          C  
ATOM   2892  CD  PRO A 171       4.293  -7.876  -5.559  1.00  5.320          C  
ATOM   2893  HA  PRO A 171       3.722  -9.848  -8.103  1.00  4.260          H  
ATOM   2894 1HB  PRO A 171       2.891  -7.348  -8.524  1.00  6.390          H  
ATOM   2895 2HB  PRO A 171       2.094  -8.316  -7.296  1.00  6.390          H  
ATOM   2896 1HG  PRO A 171       4.258  -6.197  -6.835  1.00  6.390          H  
ATOM   2897 2HG  PRO A 171       2.781  -6.480  -5.933  1.00  6.390          H  
ATOM   2898 1HD  PRO A 171       5.216  -7.420  -5.185  1.00  6.390          H  
ATOM   2899 2HD  PRO A 171       3.640  -8.211  -4.763  1.00  6.390          H  
ATOM   2900  N   LYS A 172       5.312  -8.786  -9.862  1.00  2.760          N  
ATOM   2901  CA  LYS A 172       6.330  -8.171 -10.705  1.00  2.410          C  
ATOM   2902  C   LYS A 172       5.711  -7.022 -11.469  1.00  2.260          C  
ATOM   2903  O   LYS A 172       4.837  -7.248 -12.307  1.00  2.400          O  
ATOM   2904  CB  LYS A 172       6.963  -9.181 -11.662  1.00  3.510          C  
ATOM   2905  CG  LYS A 172       8.100  -8.592 -12.506  1.00  3.510          C  
ATOM   2906  CD  LYS A 172       8.753  -9.639 -13.398  1.00  3.510          C  
ATOM   2907  CE  LYS A 172       9.895  -9.034 -14.209  1.00  3.510          C  
ATOM   2908  NZ  LYS A 172      10.553 -10.044 -15.074  1.00  3.510          N  
ATOM   2909  H   LYS A 172       4.613  -9.397 -10.265  1.00  3.310          H  
ATOM   2910  HA  LYS A 172       7.118  -7.757 -10.077  1.00  2.890          H  
ATOM   2911 1HB  LYS A 172       7.358 -10.024 -11.096  1.00  4.220          H  
ATOM   2912 2HB  LYS A 172       6.202  -9.567 -12.341  1.00  4.220          H  
ATOM   2913 1HG  LYS A 172       7.706  -7.790 -13.138  1.00  4.220          H  
ATOM   2914 2HG  LYS A 172       8.854  -8.166 -11.845  1.00  4.220          H  
ATOM   2915 1HD  LYS A 172       9.146 -10.451 -12.786  1.00  4.220          H  
ATOM   2916 2HD  LYS A 172       8.008 -10.048 -14.082  1.00  4.220          H  
ATOM   2917 1HE  LYS A 172       9.502  -8.233 -14.835  1.00  4.220          H  
ATOM   2918 2HE  LYS A 172      10.637  -8.618 -13.528  1.00  4.220          H  
ATOM   2919 1HZ  LYS A 172      11.302  -9.610 -15.594  1.00  4.220          H  
ATOM   2920 2HZ  LYS A 172      10.936 -10.789 -14.497  1.00  4.220          H  
ATOM   2921 3HZ  LYS A 172       9.874 -10.427 -15.715  1.00  4.220          H  
ATOM   2922  N   LEU A 173       6.155  -5.795 -11.213  1.00  2.040          N  
ATOM   2923  CA  LEU A 173       5.500  -4.679 -11.889  1.00  1.940          C  
ATOM   2924  C   LEU A 173       6.293  -4.118 -13.040  1.00  1.910          C  
ATOM   2925  O   LEU A 173       7.526  -4.156 -13.065  1.00  1.970          O  
ATOM   2926  CB  LEU A 173       5.162  -3.540 -10.935  1.00  2.760          C  
ATOM   2927  CG  LEU A 173       3.859  -3.677 -10.123  1.00  2.760          C  
ATOM   2928  CD1 LEU A 173       4.005  -4.718  -9.092  1.00  2.760          C  
ATOM   2929  CD2 LEU A 173       3.509  -2.361  -9.477  1.00  2.760          C  
ATOM   2930  H   LEU A 173       6.901  -5.641 -10.520  1.00  2.450          H  
ATOM   2931  HA  LEU A 173       4.561  -5.040 -12.299  1.00  2.330          H  
ATOM   2932 1HB  LEU A 173       5.994  -3.413 -10.237  1.00  3.310          H  
ATOM   2933 2HB  LEU A 173       5.067  -2.643 -11.537  1.00  3.310          H  
ATOM   2934  HG  LEU A 173       3.060  -3.958 -10.784  1.00  3.310          H  
ATOM   2935 1HD1 LEU A 173       3.093  -4.782  -8.554  1.00  3.310          H  
ATOM   2936 2HD1 LEU A 173       4.213  -5.669  -9.531  1.00  3.310          H  
ATOM   2937 3HD1 LEU A 173       4.809  -4.448  -8.422  1.00  3.310          H  
ATOM   2938 1HD2 LEU A 173       2.591  -2.464  -8.928  1.00  3.310          H  
ATOM   2939 2HD2 LEU A 173       4.290  -2.065  -8.796  1.00  3.310          H  
ATOM   2940 3HD2 LEU A 173       3.380  -1.599 -10.245  1.00  3.310          H  
ATOM   2941  N   ARG A 174       5.548  -3.569 -13.989  1.00  1.890          N  
ATOM   2942  CA  ARG A 174       6.086  -2.943 -15.180  1.00  1.940          C  
ATOM   2943  C   ARG A 174       6.123  -1.430 -15.023  1.00  1.930          C  
ATOM   2944  O   ARG A 174       5.303  -0.854 -14.306  1.00  1.900          O  
ATOM   2945  CB  ARG A 174       5.214  -3.324 -16.355  1.00  2.700          C  
ATOM   2946  CG  ARG A 174       5.185  -4.794 -16.650  1.00  2.700          C  
ATOM   2947  CD  ARG A 174       4.233  -5.128 -17.734  1.00  2.700          C  
ATOM   2948  NE  ARG A 174       4.134  -6.572 -17.903  1.00  2.700          N  
ATOM   2949  CZ  ARG A 174       4.929  -7.341 -18.684  1.00  2.700          C  
ATOM   2950  NH1 ARG A 174       5.894  -6.817 -19.407  1.00  2.700          N  
ATOM   2951  NH2 ARG A 174       4.736  -8.643 -18.720  1.00  2.700          N  
ATOM   2952  H   ARG A 174       4.546  -3.594 -13.870  1.00  2.270          H  
ATOM   2953  HA  ARG A 174       7.101  -3.308 -15.343  1.00  2.330          H  
ATOM   2954 1HB  ARG A 174       4.209  -3.061 -16.133  1.00  3.240          H  
ATOM   2955 2HB  ARG A 174       5.520  -2.780 -17.250  1.00  3.240          H  
ATOM   2956 1HG  ARG A 174       6.181  -5.118 -16.946  1.00  3.240          H  
ATOM   2957 2HG  ARG A 174       4.883  -5.341 -15.755  1.00  3.240          H  
ATOM   2958 1HD  ARG A 174       3.243  -4.751 -17.467  1.00  3.240          H  
ATOM   2959 2HD  ARG A 174       4.546  -4.677 -18.672  1.00  3.240          H  
ATOM   2960  HE  ARG A 174       3.414  -7.045 -17.371  1.00  3.240          H  
ATOM   2961 1HH1 ARG A 174       6.062  -5.827 -19.398  1.00  3.240          H  
ATOM   2962 2HH1 ARG A 174       6.469  -7.426 -19.986  1.00  3.240          H  
ATOM   2963 1HH2 ARG A 174       4.006  -9.069 -18.175  1.00  3.240          H  
ATOM   2964 2HH2 ARG A 174       5.343  -9.239 -19.313  1.00  3.240          H  
ATOM   2965  N   GLU A 175       7.064  -0.801 -15.714  1.00  2.120          N  
ATOM   2966  CA  GLU A 175       7.227   0.648 -15.707  1.00  2.210          C  
ATOM   2967  C   GLU A 175       6.597   1.267 -16.945  1.00  2.330          C  
ATOM   2968  O   GLU A 175       6.549   0.631 -17.996  1.00  2.830          O  
ATOM   2969  CB  GLU A 175       8.717   0.981 -15.665  1.00  3.060          C  
ATOM   2970  CG  GLU A 175       9.434   0.460 -14.418  1.00  3.060          C  
ATOM   2971  CD  GLU A 175      10.912   0.788 -14.404  1.00  3.060          C  
ATOM   2972  OE1 GLU A 175      11.381   1.362 -15.356  1.00  3.060          O  
ATOM   2973  OE2 GLU A 175      11.571   0.452 -13.435  1.00  3.060          O  
ATOM   2974  H   GLU A 175       7.701  -1.353 -16.272  1.00  2.540          H  
ATOM   2975  HA  GLU A 175       6.735   1.059 -14.823  1.00  2.650          H  
ATOM   2976 1HB  GLU A 175       9.209   0.566 -16.542  1.00  3.670          H  
ATOM   2977 2HB  GLU A 175       8.847   2.066 -15.698  1.00  3.670          H  
ATOM   2978 1HG  GLU A 175       8.961   0.898 -13.538  1.00  3.670          H  
ATOM   2979 2HG  GLU A 175       9.307  -0.620 -14.357  1.00  3.670          H  
ATOM   2980  N   ASN A 176       6.159   2.523 -16.828  1.00  2.420          N  
ATOM   2981  CA  ASN A 176       5.551   3.299 -17.902  1.00  2.520          C  
ATOM   2982  C   ASN A 176       4.322   2.617 -18.507  1.00  2.420          C  
ATOM   2983  O   ASN A 176       4.117   2.642 -19.723  1.00  2.560          O  
ATOM   2984  CB  ASN A 176       6.593   3.602 -18.957  1.00  3.490          C  
ATOM   2985  CG  ASN A 176       7.735   4.368 -18.355  1.00  3.490          C  
ATOM   2986  OD1 ASN A 176       7.517   5.222 -17.484  1.00  3.490          O  
ATOM   2987  ND2 ASN A 176       8.935   4.082 -18.788  1.00  3.490          N  
ATOM   2988  H   ASN A 176       6.268   2.999 -15.940  1.00  2.900          H  
ATOM   2989  HA  ASN A 176       5.211   4.246 -17.478  1.00  3.020          H  
ATOM   2990 1HB  ASN A 176       6.965   2.683 -19.407  1.00  4.190          H  
ATOM   2991 2HB  ASN A 176       6.147   4.199 -19.750  1.00  4.190          H  
ATOM   2992 1HD2 ASN A 176       9.731   4.559 -18.416  1.00  4.190          H  
ATOM   2993 2HD2 ASN A 176       9.057   3.379 -19.489  1.00  4.190          H  
ATOM   2994  N   VAL A 177       3.504   2.019 -17.640  1.00  2.270          N  
ATOM   2995  CA  VAL A 177       2.268   1.342 -18.030  1.00  2.450          C  
ATOM   2996  C   VAL A 177       1.071   1.764 -17.176  1.00  2.190          C  
ATOM   2997  O   VAL A 177       1.223   2.365 -16.112  1.00  2.150          O  
ATOM   2998  CB  VAL A 177       2.394  -0.180 -17.898  1.00  3.360          C  
ATOM   2999  CG1 VAL A 177       3.493  -0.728 -18.774  1.00  3.360          C  
ATOM   3000  CG2 VAL A 177       2.638  -0.543 -16.435  1.00  3.360          C  
ATOM   3001  H   VAL A 177       3.760   2.062 -16.660  1.00  2.720          H  
ATOM   3002  HA  VAL A 177       2.056   1.587 -19.070  1.00  2.940          H  
ATOM   3003  HB  VAL A 177       1.478  -0.612 -18.234  1.00  4.030          H  
ATOM   3004 1HG1 VAL A 177       3.533  -1.809 -18.677  1.00  4.030          H  
ATOM   3005 2HG1 VAL A 177       3.295  -0.463 -19.810  1.00  4.030          H  
ATOM   3006 3HG1 VAL A 177       4.432  -0.314 -18.476  1.00  4.030          H  
ATOM   3007 1HG2 VAL A 177       2.680  -1.601 -16.335  1.00  4.030          H  
ATOM   3008 2HG2 VAL A 177       3.573  -0.104 -16.094  1.00  4.030          H  
ATOM   3009 3HG2 VAL A 177       1.825  -0.181 -15.824  1.00  4.030          H  
ATOM   3010  N   GLY A 178      -0.133   1.431 -17.622  1.00  2.210          N  
ATOM   3011  CA  GLY A 178      -1.301   1.683 -16.785  1.00  2.090          C  
ATOM   3012  C   GLY A 178      -1.513   0.506 -15.838  1.00  2.030          C  
ATOM   3013  O   GLY A 178      -0.813  -0.496 -15.927  1.00  2.610          O  
ATOM   3014  H   GLY A 178      -0.222   0.966 -18.512  1.00  2.650          H  
ATOM   3015 1HA  GLY A 178      -1.159   2.602 -16.216  1.00  2.510          H  
ATOM   3016 2HA  GLY A 178      -2.183   1.818 -17.409  1.00  2.510          H  
ATOM   3017  N   PHE A 179      -2.493   0.623 -14.943  1.00  1.920          N  
ATOM   3018  CA  PHE A 179      -2.855  -0.449 -14.005  1.00  1.880          C  
ATOM   3019  C   PHE A 179      -1.757  -0.988 -13.080  1.00  1.690          C  
ATOM   3020  O   PHE A 179      -1.810  -2.157 -12.682  1.00  1.640          O  
ATOM   3021  CB  PHE A 179      -3.481  -1.595 -14.786  1.00  2.650          C  
ATOM   3022  CG  PHE A 179      -4.707  -1.193 -15.444  1.00  2.650          C  
ATOM   3023  CD1 PHE A 179      -4.729  -0.954 -16.792  1.00  2.650          C  
ATOM   3024  CD2 PHE A 179      -5.869  -1.033 -14.710  1.00  2.650          C  
ATOM   3025  CE1 PHE A 179      -5.884  -0.560 -17.396  1.00  2.650          C  
ATOM   3026  CE2 PHE A 179      -7.028  -0.636 -15.316  1.00  2.650          C  
ATOM   3027  CZ  PHE A 179      -7.033  -0.397 -16.659  1.00  2.650          C  
ATOM   3028  H   PHE A 179      -3.029   1.479 -14.920  1.00  2.300          H  
ATOM   3029  HA  PHE A 179      -3.632  -0.044 -13.351  1.00  2.260          H  
ATOM   3030 1HB  PHE A 179      -2.803  -1.918 -15.549  1.00  3.180          H  
ATOM   3031 2HB  PHE A 179      -3.689  -2.435 -14.148  1.00  3.180          H  
ATOM   3032  HD1 PHE A 179      -3.816  -1.086 -17.384  1.00  3.180          H  
ATOM   3033  HD2 PHE A 179      -5.861  -1.229 -13.635  1.00  3.180          H  
ATOM   3034  HE1 PHE A 179      -5.890  -0.388 -18.457  1.00  3.180          H  
ATOM   3035  HE2 PHE A 179      -7.942  -0.518 -14.732  1.00  3.180          H  
ATOM   3036  HZ  PHE A 179      -7.946  -0.089 -17.135  1.00  3.180          H  
ATOM   3037  N   GLN A 180      -0.811  -0.136 -12.674  1.00  1.710          N  
ATOM   3038  CA  GLN A 180       0.263  -0.570 -11.786  1.00  1.690          C  
ATOM   3039  C   GLN A 180      -0.274  -1.024 -10.407  1.00  1.520          C  
ATOM   3040  O   GLN A 180       0.315  -1.901  -9.770  1.00  1.540          O  
ATOM   3041  CB  GLN A 180       1.343   0.533 -11.700  1.00  2.370          C  
ATOM   3042  CG  GLN A 180       2.118   0.686 -13.047  1.00  2.370          C  
ATOM   3043  CD  GLN A 180       3.204   1.829 -13.133  1.00  2.370          C  
ATOM   3044  OE1 GLN A 180       4.111   1.953 -12.303  1.00  2.370          O  
ATOM   3045  NE2 GLN A 180       3.101   2.663 -14.159  1.00  2.370          N  
ATOM   3046  H   GLN A 180      -0.826   0.823 -12.998  1.00  2.050          H  
ATOM   3047  HA  GLN A 180       0.738  -1.437 -12.241  1.00  2.030          H  
ATOM   3048 1HB  GLN A 180       0.878   1.488 -11.488  1.00  2.850          H  
ATOM   3049 2HB  GLN A 180       2.050   0.312 -10.905  1.00  2.850          H  
ATOM   3050 1HG  GLN A 180       2.625  -0.260 -13.258  1.00  2.850          H  
ATOM   3051 2HG  GLN A 180       1.383   0.884 -13.825  1.00  2.850          H  
ATOM   3052 1HE2 GLN A 180       3.752   3.413 -14.276  1.00  2.850          H  
ATOM   3053 2HE2 GLN A 180       2.341   2.562 -14.828  1.00  2.850          H  
ATOM   3054  N   ASP A 181      -1.378  -0.429  -9.934  1.00  1.440          N  
ATOM   3055  CA  ASP A 181      -1.949  -0.806  -8.649  1.00  1.370          C  
ATOM   3056  C   ASP A 181      -2.630  -2.157  -8.752  1.00  1.260          C  
ATOM   3057  O   ASP A 181      -2.502  -3.010  -7.868  1.00  1.240          O  
ATOM   3058  CB  ASP A 181      -2.941   0.256  -8.211  1.00  1.950          C  
ATOM   3059  CG  ASP A 181      -3.968   0.549  -9.295  1.00  1.950          C  
ATOM   3060  OD1 ASP A 181      -3.686   0.245 -10.461  1.00  1.950          O  
ATOM   3061  OD2 ASP A 181      -4.996   1.086  -8.988  1.00  1.950          O  
ATOM   3062  H   ASP A 181      -1.874   0.285 -10.472  1.00  1.730          H  
ATOM   3063  HA  ASP A 181      -1.149  -0.876  -7.917  1.00  1.640          H  
ATOM   3064 1HB  ASP A 181      -3.468  -0.093  -7.321  1.00  2.340          H  
ATOM   3065 2HB  ASP A 181      -2.423   1.156  -7.950  1.00  2.340          H  
ATOM   3066  N   ALA A 182      -3.348  -2.358  -9.847  1.00  1.300          N  
ATOM   3067  CA  ALA A 182      -4.034  -3.614 -10.073  1.00  1.310          C  
ATOM   3068  C   ALA A 182      -3.035  -4.767 -10.111  1.00  1.260          C  
ATOM   3069  O   ALA A 182      -3.272  -5.825  -9.517  1.00  1.250          O  
ATOM   3070  CB  ALA A 182      -4.810  -3.564 -11.375  1.00  1.830          C  
ATOM   3071  H   ALA A 182      -3.439  -1.561 -10.484  1.00  1.560          H  
ATOM   3072  HA  ALA A 182      -4.719  -3.777  -9.239  1.00  1.570          H  
ATOM   3073 1HB  ALA A 182      -5.337  -4.502 -11.534  1.00  2.200          H  
ATOM   3074 2HB  ALA A 182      -5.528  -2.745 -11.337  1.00  2.200          H  
ATOM   3075 3HB  ALA A 182      -4.118  -3.403 -12.185  1.00  2.200          H  
ATOM   3076  N   ILE A 183      -1.863  -4.546 -10.739  1.00  1.300          N  
ATOM   3077  CA  ILE A 183      -0.843  -5.591 -10.796  1.00  1.360          C  
ATOM   3078  C   ILE A 183      -0.386  -5.914  -9.402  1.00  1.310          C  
ATOM   3079  O   ILE A 183      -0.277  -7.068  -9.015  1.00  1.340          O  
ATOM   3080  CB  ILE A 183       0.442  -5.209 -11.575  1.00  1.880          C  
ATOM   3081  CG1 ILE A 183       0.179  -5.007 -13.062  1.00  1.880          C  
ATOM   3082  CG2 ILE A 183       1.523  -6.348 -11.361  1.00  1.880          C  
ATOM   3083  CD1 ILE A 183       1.352  -4.334 -13.831  1.00  1.880          C  
ATOM   3084  H   ILE A 183      -1.720  -3.649 -11.221  1.00  1.560          H  
ATOM   3085  HA  ILE A 183      -1.282  -6.494 -11.233  1.00  1.630          H  
ATOM   3086  HB  ILE A 183       0.815  -4.260 -11.188  1.00  2.260          H  
ATOM   3087 1HG1 ILE A 183      -0.027  -5.978 -13.516  1.00  2.260          H  
ATOM   3088 2HG1 ILE A 183      -0.699  -4.380 -13.173  1.00  2.260          H  
ATOM   3089 1HG2 ILE A 183       2.438  -6.108 -11.872  1.00  2.260          H  
ATOM   3090 2HG2 ILE A 183       1.757  -6.477 -10.320  1.00  2.260          H  
ATOM   3091 3HG2 ILE A 183       1.135  -7.293 -11.753  1.00  2.260          H  
ATOM   3092 1HD1 ILE A 183       1.079  -4.223 -14.872  1.00  2.260          H  
ATOM   3093 2HD1 ILE A 183       1.548  -3.351 -13.406  1.00  2.260          H  
ATOM   3094 3HD1 ILE A 183       2.249  -4.936 -13.770  1.00  2.260          H  
ATOM   3095  N   TYR A 184      -0.088  -4.876  -8.638  1.00  1.270          N  
ATOM   3096  CA  TYR A 184       0.439  -5.060  -7.309  1.00  1.310          C  
ATOM   3097  C   TYR A 184      -0.387  -5.974  -6.406  1.00  1.240          C  
ATOM   3098  O   TYR A 184       0.126  -6.973  -5.871  1.00  1.280          O  
ATOM   3099  CB  TYR A 184       0.547  -3.674  -6.677  1.00  1.820          C  
ATOM   3100  CG  TYR A 184       1.025  -3.629  -5.318  1.00  1.820          C  
ATOM   3101  CD1 TYR A 184       2.318  -3.744  -5.121  1.00  1.820          C  
ATOM   3102  CD2 TYR A 184       0.165  -3.434  -4.257  1.00  1.820          C  
ATOM   3103  CE1 TYR A 184       2.813  -3.675  -3.883  1.00  1.820          C  
ATOM   3104  CE2 TYR A 184       0.668  -3.358  -2.995  1.00  1.820          C  
ATOM   3105  CZ  TYR A 184       2.008  -3.484  -2.832  1.00  1.820          C  
ATOM   3106  OH  TYR A 184       2.564  -3.411  -1.625  1.00  1.820          O  
ATOM   3107  H   TYR A 184      -0.177  -3.925  -9.008  1.00  1.520          H  
ATOM   3108  HA  TYR A 184       1.415  -5.494  -7.404  1.00  1.570          H  
ATOM   3109 1HB  TYR A 184       1.192  -3.054  -7.279  1.00  2.180          H  
ATOM   3110 2HB  TYR A 184      -0.421  -3.207  -6.686  1.00  2.180          H  
ATOM   3111  HD1 TYR A 184       2.958  -3.886  -5.971  1.00  2.180          H  
ATOM   3112  HD2 TYR A 184      -0.900  -3.330  -4.428  1.00  2.180          H  
ATOM   3113  HE1 TYR A 184       3.861  -3.761  -3.720  1.00  2.180          H  
ATOM   3114  HE2 TYR A 184       0.005  -3.195  -2.138  1.00  2.180          H  
ATOM   3115  HH  TYR A 184       3.517  -3.494  -1.707  1.00  2.180          H  
ATOM   3116  N   THR A 185      -1.659  -5.648  -6.257  1.00  1.190          N  
ATOM   3117  CA  THR A 185      -2.513  -6.381  -5.337  1.00  1.210          C  
ATOM   3118  C   THR A 185      -3.063  -7.702  -5.861  1.00  1.270          C  
ATOM   3119  O   THR A 185      -3.090  -8.700  -5.125  1.00  1.320          O  
ATOM   3120  CB  THR A 185      -3.653  -5.472  -4.843  1.00  1.690          C  
ATOM   3121  OG1 THR A 185      -3.082  -4.363  -4.141  1.00  1.690          O  
ATOM   3122  CG2 THR A 185      -4.569  -6.213  -3.912  1.00  1.690          C  
ATOM   3123  H   THR A 185      -2.019  -4.825  -6.758  1.00  1.430          H  
ATOM   3124  HA  THR A 185      -1.908  -6.613  -4.462  1.00  1.450          H  
ATOM   3125  HB  THR A 185      -4.198  -5.103  -5.690  1.00  2.020          H  
ATOM   3126  HG1 THR A 185      -3.767  -3.698  -3.905  1.00  2.020          H  
ATOM   3127 1HG2 THR A 185      -5.337  -5.536  -3.557  1.00  2.020          H  
ATOM   3128 2HG2 THR A 185      -5.036  -7.056  -4.417  1.00  2.020          H  
ATOM   3129 3HG2 THR A 185      -3.989  -6.567  -3.077  1.00  2.020          H  
ATOM   3130  N   MET A 186      -3.599  -7.706  -7.074  1.00  1.310          N  
ATOM   3131  CA  MET A 186      -4.221  -8.898  -7.615  1.00  1.420          C  
ATOM   3132  C   MET A 186      -3.230 -10.047  -7.921  1.00  1.440          C  
ATOM   3133  O   MET A 186      -3.713 -10.915  -8.639  1.00  1.580          O  
ATOM   3134  CB  MET A 186      -5.094  -8.492  -8.798  1.00  1.940          C  
ATOM   3135  CG  MET A 186      -6.113  -9.562  -9.381  1.00  1.940          C  
ATOM   3136  SD  MET A 186      -7.356 -10.127  -8.214  1.00  1.940          S  
ATOM   3137  CE  MET A 186      -6.671 -11.712  -7.738  1.00  1.940          C  
ATOM   3138  H   MET A 186      -3.561  -6.871  -7.666  1.00  1.570          H  
ATOM   3139  HA  MET A 186      -4.899  -9.275  -6.852  1.00  1.700          H  
ATOM   3140 1HB  MET A 186      -5.672  -7.628  -8.507  1.00  2.330          H  
ATOM   3141 2HB  MET A 186      -4.438  -8.157  -9.576  1.00  2.330          H  
ATOM   3142 1HG  MET A 186      -6.645  -9.072 -10.195  1.00  2.330          H  
ATOM   3143 2HG  MET A 186      -5.627 -10.426  -9.809  1.00  2.330          H  
ATOM   3144 1HE  MET A 186      -7.326 -12.189  -7.030  1.00  2.330          H  
ATOM   3145 2HE  MET A 186      -6.563 -12.346  -8.618  1.00  2.330          H  
ATOM   3146 3HE  MET A 186      -5.703 -11.580  -7.279  1.00  2.330          H  
ATOM   3147  N   HIS A 187      -1.980  -9.657  -8.210  1.00  1.370          N  
ATOM   3148  CA  HIS A 187      -1.004 -10.732  -8.040  1.00  1.420          C  
ATOM   3149  C   HIS A 187      -0.611 -11.122  -6.635  1.00  1.360          C  
ATOM   3150  O   HIS A 187      -0.683 -12.297  -6.310  1.00  1.440          O  
ATOM   3151  CB  HIS A 187       0.283 -10.458  -8.811  1.00  1.970          C  
ATOM   3152  CG  HIS A 187       0.191 -10.783 -10.242  1.00  1.970          C  
ATOM   3153  ND1 HIS A 187      -0.387  -9.953 -11.171  1.00  1.970          N  
ATOM   3154  CD2 HIS A 187       0.607 -11.886 -10.913  1.00  1.970          C  
ATOM   3155  CE1 HIS A 187      -0.308 -10.528 -12.369  1.00  1.970          C  
ATOM   3156  NE2 HIS A 187       0.288 -11.709 -12.232  1.00  1.970          N  
ATOM   3157  H   HIS A 187      -1.860  -9.240  -9.130  1.00  1.640          H  
ATOM   3158  HA  HIS A 187      -1.430 -11.633  -8.486  1.00  1.700          H  
ATOM   3159 1HB  HIS A 187       0.537  -9.409  -8.721  1.00  2.360          H  
ATOM   3160 2HB  HIS A 187       1.097 -11.030  -8.380  1.00  2.360          H  
ATOM   3161  HD2 HIS A 187       1.103 -12.758 -10.478  1.00  2.360          H  
ATOM   3162  HE1 HIS A 187      -0.673 -10.115 -13.304  1.00  2.360          H  
ATOM   3163  HE2 HIS A 187       0.486 -12.406 -12.995  1.00  2.360          H  
ATOM   3164  N   ALA A 188      -0.283 -10.209  -5.727  1.00  1.240          N  
ATOM   3165  CA  ALA A 188       0.175 -10.716  -4.428  1.00  1.190          C  
ATOM   3166  C   ALA A 188      -0.870 -11.640  -3.772  1.00  1.260          C  
ATOM   3167  O   ALA A 188      -0.528 -12.656  -3.162  1.00  1.320          O  
ATOM   3168  CB  ALA A 188       0.492  -9.564  -3.517  1.00  1.690          C  
ATOM   3169  H   ALA A 188      -0.246  -9.202  -5.932  1.00  1.490          H  
ATOM   3170  HA  ALA A 188       1.080 -11.296  -4.592  1.00  1.430          H  
ATOM   3171 1HB  ALA A 188       0.850  -9.964  -2.578  1.00  2.020          H  
ATOM   3172 2HB  ALA A 188       1.256  -8.936  -3.979  1.00  2.020          H  
ATOM   3173 3HB  ALA A 188      -0.412  -8.974  -3.352  1.00  2.020          H  
ATOM   3174  N   LEU A 189      -2.146 -11.312  -3.947  1.00  1.320          N  
ATOM   3175  CA  LEU A 189      -3.261 -12.078  -3.411  1.00  1.440          C  
ATOM   3176  C   LEU A 189      -3.237 -13.561  -3.771  1.00  1.560          C  
ATOM   3177  O   LEU A 189      -3.677 -14.389  -2.971  1.00  1.610          O  
ATOM   3178  CB  LEU A 189      -4.588 -11.472  -3.917  1.00  1.970          C  
ATOM   3179  CG  LEU A 189      -6.002 -11.995  -3.335  1.00  1.970          C  
ATOM   3180  CD1 LEU A 189      -6.473 -13.316  -4.053  1.00  1.970          C  
ATOM   3181  CD2 LEU A 189      -5.940 -12.217  -1.813  1.00  1.970          C  
ATOM   3182  H   LEU A 189      -2.362 -10.443  -4.446  1.00  1.580          H  
ATOM   3183  HA  LEU A 189      -3.221 -11.989  -2.329  1.00  1.730          H  
ATOM   3184 1HB  LEU A 189      -4.546 -10.400  -3.742  1.00  2.360          H  
ATOM   3185 2HB  LEU A 189      -4.617 -11.613  -4.999  1.00  2.360          H  
ATOM   3186  HG  LEU A 189      -6.728 -11.227  -3.539  1.00  2.360          H  
ATOM   3187 1HD1 LEU A 189      -7.450 -13.599  -3.668  1.00  2.360          H  
ATOM   3188 2HD1 LEU A 189      -6.546 -13.145  -5.114  1.00  2.360          H  
ATOM   3189 3HD1 LEU A 189      -5.815 -14.133  -3.887  1.00  2.360          H  
ATOM   3190 1HD2 LEU A 189      -6.924 -12.526  -1.455  1.00  2.360          H  
ATOM   3191 2HD2 LEU A 189      -5.230 -12.992  -1.580  1.00  2.360          H  
ATOM   3192 3HD2 LEU A 189      -5.651 -11.300  -1.316  1.00  2.360          H  
ATOM   3193  N   GLN A 190      -2.766 -13.927  -4.970  1.00  1.660          N  
ATOM   3194  CA  GLN A 190      -2.872 -15.310  -5.439  1.00  1.830          C  
ATOM   3195  C   GLN A 190      -2.112 -16.303  -4.562  1.00  1.890          C  
ATOM   3196  O   GLN A 190      -2.286 -17.509  -4.726  1.00  2.130          O  
ATOM   3197  CB  GLN A 190      -2.404 -15.458  -6.896  1.00  2.490          C  
ATOM   3198  CG  GLN A 190      -0.920 -15.446  -7.108  1.00  2.490          C  
ATOM   3199  CD  GLN A 190      -0.506 -15.358  -8.557  1.00  2.490          C  
ATOM   3200  OE1 GLN A 190      -0.963 -14.485  -9.287  1.00  2.490          O  
ATOM   3201  NE2 GLN A 190       0.357 -16.256  -9.009  1.00  2.490          N  
ATOM   3202  H   GLN A 190      -2.317 -13.239  -5.581  1.00  1.990          H  
ATOM   3203  HA  GLN A 190      -3.924 -15.588  -5.404  1.00  2.200          H  
ATOM   3204 1HB  GLN A 190      -2.801 -16.375  -7.321  1.00  2.990          H  
ATOM   3205 2HB  GLN A 190      -2.806 -14.626  -7.469  1.00  2.990          H  
ATOM   3206 1HG  GLN A 190      -0.474 -14.657  -6.539  1.00  2.990          H  
ATOM   3207 2HG  GLN A 190      -0.564 -16.404  -6.765  1.00  2.990          H  
ATOM   3208 1HE2 GLN A 190       0.635 -16.213  -9.974  1.00  2.990          H  
ATOM   3209 2HE2 GLN A 190       0.728 -16.974  -8.407  1.00  2.990          H  
ATOM   3210  N   ILE A 191      -1.230 -15.820  -3.682  1.00  1.750          N  
ATOM   3211  CA  ILE A 191      -0.496 -16.702  -2.788  1.00  1.870          C  
ATOM   3212  C   ILE A 191      -0.846 -16.479  -1.306  1.00  1.840          C  
ATOM   3213  O   ILE A 191      -0.158 -16.994  -0.422  1.00  1.920          O  
ATOM   3214  CB  ILE A 191       1.022 -16.574  -3.040  1.00  2.570          C  
ATOM   3215  CG1 ILE A 191       1.434 -15.119  -2.820  1.00  2.570          C  
ATOM   3216  CG2 ILE A 191       1.378 -17.062  -4.429  1.00  2.570          C  
ATOM   3217  CD1 ILE A 191       2.914 -14.854  -2.802  1.00  2.570          C  
ATOM   3218  H   ILE A 191      -1.100 -14.805  -3.601  1.00  2.100          H  
ATOM   3219  HA  ILE A 191      -0.773 -17.727  -3.026  1.00  2.240          H  
ATOM   3220  HB  ILE A 191       1.550 -17.178  -2.304  1.00  3.080          H  
ATOM   3221 1HG1 ILE A 191       1.005 -14.533  -3.605  1.00  3.080          H  
ATOM   3222 2HG1 ILE A 191       1.005 -14.784  -1.898  1.00  3.080          H  
ATOM   3223 1HG2 ILE A 191       2.444 -16.996  -4.599  1.00  3.080          H  
ATOM   3224 2HG2 ILE A 191       1.064 -18.101  -4.538  1.00  3.080          H  
ATOM   3225 3HG2 ILE A 191       0.874 -16.460  -5.142  1.00  3.080          H  
ATOM   3226 1HD1 ILE A 191       3.086 -13.788  -2.642  1.00  3.080          H  
ATOM   3227 2HD1 ILE A 191       3.373 -15.420  -1.995  1.00  3.080          H  
ATOM   3228 3HD1 ILE A 191       3.366 -15.140  -3.738  1.00  3.080          H  
ATOM   3229  N   ALA A 192      -1.923 -15.731  -1.035  1.00  1.810          N  
ATOM   3230  CA  ALA A 192      -2.394 -15.484   0.331  1.00  1.800          C  
ATOM   3231  C   ALA A 192      -3.539 -16.446   0.635  1.00  1.960          C  
ATOM   3232  O   ALA A 192      -4.310 -16.789  -0.260  1.00  2.180          O  
ATOM   3233  CB  ALA A 192      -2.845 -14.039   0.491  1.00  2.520          C  
ATOM   3234  H   ALA A 192      -2.463 -15.334  -1.810  1.00  2.170          H  
ATOM   3235  HA  ALA A 192      -1.581 -15.690   1.028  1.00  2.160          H  
ATOM   3236 1HB  ALA A 192      -3.192 -13.873   1.504  1.00  3.030          H  
ATOM   3237 2HB  ALA A 192      -2.011 -13.373   0.273  1.00  3.030          H  
ATOM   3238 3HB  ALA A 192      -3.649 -13.851  -0.202  1.00  3.030          H  
ATOM   3239  N   ASN A 193      -3.677 -16.883   1.888  1.00  2.050          N  
ATOM   3240  CA  ASN A 193      -4.780 -17.780   2.215  1.00  2.250          C  
ATOM   3241  C   ASN A 193      -5.715 -17.253   3.303  1.00  2.260          C  
ATOM   3242  O   ASN A 193      -6.874 -17.687   3.405  1.00  2.500          O  
ATOM   3243  CB  ASN A 193      -4.224 -19.127   2.624  1.00  3.070          C  
ATOM   3244  CG  ASN A 193      -3.494 -19.805   1.508  1.00  3.070          C  
ATOM   3245  OD1 ASN A 193      -4.087 -20.278   0.530  1.00  3.070          O  
ATOM   3246  ND2 ASN A 193      -2.201 -19.864   1.647  1.00  3.070          N  
ATOM   3247  H   ASN A 193      -3.028 -16.590   2.626  1.00  2.460          H  
ATOM   3248  HA  ASN A 193      -5.384 -17.916   1.320  1.00  2.700          H  
ATOM   3249 1HB  ASN A 193      -3.535 -18.988   3.462  1.00  3.680          H  
ATOM   3250 2HB  ASN A 193      -5.030 -19.770   2.967  1.00  3.680          H  
ATOM   3251 1HD2 ASN A 193      -1.635 -20.296   0.945  1.00  3.680          H  
ATOM   3252 2HD2 ASN A 193      -1.788 -19.466   2.465  1.00  3.680          H  
ATOM   3253  N   ASN A 194      -5.222 -16.335   4.133  1.00  2.110          N  
ATOM   3254  CA  ASN A 194      -6.018 -15.899   5.279  1.00  2.150          C  
ATOM   3255  C   ASN A 194      -6.244 -14.375   5.294  1.00  1.990          C  
ATOM   3256  O   ASN A 194      -5.370 -13.604   5.732  1.00  1.870          O  
ATOM   3257  CB  ASN A 194      -5.316 -16.382   6.549  1.00  2.990          C  
ATOM   3258  CG  ASN A 194      -6.122 -16.246   7.791  1.00  2.990          C  
ATOM   3259  OD1 ASN A 194      -7.352 -16.167   7.687  1.00  2.990          O  
ATOM   3260  ND2 ASN A 194      -5.486 -16.247   8.950  1.00  2.990          N  
ATOM   3261  H   ASN A 194      -4.253 -16.023   4.015  1.00  2.530          H  
ATOM   3262  HA  ASN A 194      -7.004 -16.363   5.220  1.00  2.580          H  
ATOM   3263 1HB  ASN A 194      -5.042 -17.429   6.426  1.00  3.590          H  
ATOM   3264 2HB  ASN A 194      -4.385 -15.827   6.677  1.00  3.590          H  
ATOM   3265 1HD2 ASN A 194      -6.000 -16.195   9.814  1.00  3.590          H  
ATOM   3266 2HD2 ASN A 194      -4.464 -16.296   8.991  1.00  3.590          H  
ATOM   3267  N   VAL A 195      -7.417 -13.936   4.822  1.00  2.020          N  
ATOM   3268  CA  VAL A 195      -7.726 -12.513   4.740  1.00  1.900          C  
ATOM   3269  C   VAL A 195      -8.776 -12.116   5.799  1.00  1.950          C  
ATOM   3270  O   VAL A 195      -9.609 -12.933   6.210  1.00  2.110          O  
ATOM   3271  CB  VAL A 195      -8.154 -12.153   3.291  1.00  2.710          C  
ATOM   3272  CG1 VAL A 195      -8.531 -10.649   3.160  1.00  2.710          C  
ATOM   3273  CG2 VAL A 195      -7.003 -12.536   2.341  1.00  2.710          C  
ATOM   3274  H   VAL A 195      -8.107 -14.594   4.438  1.00  2.420          H  
ATOM   3275  HA  VAL A 195      -6.816 -11.957   4.949  1.00  2.280          H  
ATOM   3276  HB  VAL A 195      -9.016 -12.719   3.022  1.00  3.250          H  
ATOM   3277 1HG1 VAL A 195      -8.825 -10.444   2.133  1.00  3.250          H  
ATOM   3278 2HG1 VAL A 195      -9.365 -10.399   3.809  1.00  3.250          H  
ATOM   3279 3HG1 VAL A 195      -7.669 -10.031   3.421  1.00  3.250          H  
ATOM   3280 1HG2 VAL A 195      -7.285 -12.315   1.315  1.00  3.250          H  
ATOM   3281 2HG2 VAL A 195      -6.123 -11.981   2.603  1.00  3.250          H  
ATOM   3282 3HG2 VAL A 195      -6.790 -13.600   2.431  1.00  3.250          H  
ATOM   3283  N   PHE A 196      -8.680 -10.878   6.292  1.00  1.840          N  
ATOM   3284  CA  PHE A 196      -9.605 -10.309   7.286  1.00  1.920          C  
ATOM   3285  C   PHE A 196     -10.097  -8.893   6.982  1.00  1.860          C  
ATOM   3286  O   PHE A 196      -9.353  -8.090   6.413  1.00  1.750          O  
ATOM   3287  CB  PHE A 196      -8.923 -10.362   8.613  1.00  2.660          C  
ATOM   3288  CG  PHE A 196      -9.536  -9.679   9.768  1.00  2.660          C  
ATOM   3289  CD1 PHE A 196     -10.550 -10.258  10.435  1.00  2.660          C  
ATOM   3290  CD2 PHE A 196      -9.056  -8.488  10.218  1.00  2.660          C  
ATOM   3291  CE1 PHE A 196     -11.108  -9.670  11.530  1.00  2.660          C  
ATOM   3292  CE2 PHE A 196      -9.588  -7.897  11.304  1.00  2.660          C  
ATOM   3293  CZ  PHE A 196     -10.623  -8.491  11.961  1.00  2.660          C  
ATOM   3294  H   PHE A 196      -7.884 -10.314   5.973  1.00  2.210          H  
ATOM   3295  HA  PHE A 196     -10.482 -10.959   7.339  1.00  2.300          H  
ATOM   3296 1HB  PHE A 196      -8.953 -11.366   8.836  1.00  3.190          H  
ATOM   3297 2HB  PHE A 196      -7.898 -10.098   8.530  1.00  3.190          H  
ATOM   3298  HD1 PHE A 196     -10.911 -11.210  10.074  1.00  3.190          H  
ATOM   3299  HD2 PHE A 196      -8.242  -8.024   9.704  1.00  3.190          H  
ATOM   3300  HE1 PHE A 196     -11.931 -10.151  12.053  1.00  3.190          H  
ATOM   3301  HE2 PHE A 196      -9.185  -6.960  11.655  1.00  3.190          H  
ATOM   3302  HZ  PHE A 196     -11.054  -8.029  12.833  1.00  3.190          H  
ATOM   3303  N   HIS A 197     -11.376  -8.607   7.293  1.00  1.950          N  
ATOM   3304  CA  HIS A 197     -11.912  -7.249   7.100  1.00  1.940          C  
ATOM   3305  C   HIS A 197     -12.189  -6.514   8.414  1.00  1.960          C  
ATOM   3306  O   HIS A 197     -12.640  -7.112   9.393  1.00  2.130          O  
ATOM   3307  CB  HIS A 197     -13.217  -7.231   6.292  1.00  2.720          C  
ATOM   3308  CG  HIS A 197     -13.117  -7.616   4.859  1.00  2.720          C  
ATOM   3309  ND1 HIS A 197     -14.223  -7.662   4.037  1.00  2.720          N  
ATOM   3310  CD2 HIS A 197     -12.068  -7.975   4.090  1.00  2.720          C  
ATOM   3311  CE1 HIS A 197     -13.854  -8.038   2.831  1.00  2.720          C  
ATOM   3312  NE2 HIS A 197     -12.555  -8.240   2.845  1.00  2.720          N  
ATOM   3313  H   HIS A 197     -11.966  -9.336   7.714  1.00  2.340          H  
ATOM   3314  HA  HIS A 197     -11.186  -6.670   6.555  1.00  2.330          H  
ATOM   3315 1HB  HIS A 197     -13.941  -7.883   6.769  1.00  3.260          H  
ATOM   3316 2HB  HIS A 197     -13.632  -6.225   6.332  1.00  3.260          H  
ATOM   3317  HD1 HIS A 197     -15.172  -7.523   4.322  1.00  3.260          H  
ATOM   3318  HD2 HIS A 197     -11.006  -8.097   4.286  1.00  3.260          H  
ATOM   3319  HE1 HIS A 197     -14.590  -8.141   2.038  1.00  3.260          H  
ATOM   3320  N   VAL A 198     -12.034  -5.178   8.379  1.00  1.820          N  
ATOM   3321  CA  VAL A 198     -12.312  -4.315   9.548  1.00  1.830          C  
ATOM   3322  C   VAL A 198     -13.437  -3.263   9.404  1.00  1.890          C  
ATOM   3323  O   VAL A 198     -13.452  -2.470   8.461  1.00  1.850          O  
ATOM   3324  CB  VAL A 198     -11.016  -3.598   9.970  1.00  2.560          C  
ATOM   3325  CG1 VAL A 198     -11.268  -2.642  11.119  1.00  2.560          C  
ATOM   3326  CG2 VAL A 198     -10.003  -4.617  10.362  1.00  2.560          C  
ATOM   3327  H   VAL A 198     -11.642  -4.790   7.510  1.00  2.180          H  
ATOM   3328  HA  VAL A 198     -12.588  -4.969  10.354  1.00  2.200          H  
ATOM   3329  HB  VAL A 198     -10.649  -3.032   9.154  1.00  3.070          H  
ATOM   3330 1HG1 VAL A 198     -10.364  -2.156  11.386  1.00  3.070          H  
ATOM   3331 2HG1 VAL A 198     -11.964  -1.892  10.810  1.00  3.070          H  
ATOM   3332 3HG1 VAL A 198     -11.646  -3.174  11.975  1.00  3.070          H  
ATOM   3333 1HG2 VAL A 198      -9.079  -4.127  10.648  1.00  3.070          H  
ATOM   3334 2HG2 VAL A 198     -10.392  -5.172  11.191  1.00  3.070          H  
ATOM   3335 3HG2 VAL A 198      -9.810  -5.284   9.529  1.00  3.070          H  
ATOM   3336  N   SER A 199     -14.363  -3.233  10.389  1.00  2.040          N  
ATOM   3337  CA  SER A 199     -15.480  -2.267  10.418  1.00  2.130          C  
ATOM   3338  C   SER A 199     -15.065  -0.826  10.596  1.00  2.110          C  
ATOM   3339  O   SER A 199     -15.634   0.091   9.993  1.00  2.190          O  
ATOM   3340  CB  SER A 199     -16.424  -2.510  11.595  1.00  2.950          C  
ATOM   3341  OG  SER A 199     -17.133  -3.718  11.517  1.00  2.950          O  
ATOM   3342  H   SER A 199     -14.281  -3.924  11.129  1.00  2.450          H  
ATOM   3343  HA  SER A 199     -16.008  -2.332   9.486  1.00  2.560          H  
ATOM   3344 1HB  SER A 199     -15.853  -2.474  12.515  1.00  3.540          H  
ATOM   3345 2HB  SER A 199     -17.135  -1.686  11.641  1.00  3.540          H  
ATOM   3346  HG  SER A 199     -17.641  -3.770  12.341  1.00  3.540          H  
ATOM   3347  N   LYS A 200     -14.117  -0.617  11.487  1.00  2.100          N  
ATOM   3348  CA  LYS A 200     -13.644   0.708  11.808  1.00  2.190          C  
ATOM   3349  C   LYS A 200     -13.028   1.297  10.560  1.00  2.260          C  
ATOM   3350  O   LYS A 200     -12.235   0.633   9.891  1.00  2.570          O  
ATOM   3351  CB  LYS A 200     -12.674   0.626  12.976  1.00  3.030          C  
ATOM   3352  CG  LYS A 200     -13.363   0.196  14.290  1.00  3.030          C  
ATOM   3353  CD  LYS A 200     -12.404   0.113  15.473  1.00  3.030          C  
ATOM   3354  CE  LYS A 200     -13.138  -0.293  16.751  1.00  3.030          C  
ATOM   3355  NZ  LYS A 200     -12.219  -0.375  17.928  1.00  3.030          N  
ATOM   3356  H   LYS A 200     -13.695  -1.420  11.929  1.00  2.520          H  
ATOM   3357  HA  LYS A 200     -14.491   1.332  12.094  1.00  2.630          H  
ATOM   3358 1HB  LYS A 200     -11.911  -0.096  12.740  1.00  3.640          H  
ATOM   3359 2HB  LYS A 200     -12.188   1.592  13.125  1.00  3.640          H  
ATOM   3360 1HG  LYS A 200     -14.149   0.916  14.525  1.00  3.640          H  
ATOM   3361 2HG  LYS A 200     -13.828  -0.778  14.147  1.00  3.640          H  
ATOM   3362 1HD  LYS A 200     -11.645  -0.638  15.270  1.00  3.640          H  
ATOM   3363 2HD  LYS A 200     -11.917   1.075  15.627  1.00  3.640          H  
ATOM   3364 1HE  LYS A 200     -13.914   0.441  16.963  1.00  3.640          H  
ATOM   3365 2HE  LYS A 200     -13.604  -1.267  16.599  1.00  3.640          H  
ATOM   3366 1HZ  LYS A 200     -12.745  -0.644  18.749  1.00  3.640          H  
ATOM   3367 2HZ  LYS A 200     -11.499  -1.061  17.752  1.00  3.640          H  
ATOM   3368 3HZ  LYS A 200     -11.791   0.526  18.085  1.00  3.640          H  
ATOM   3369  N   ALA A 201     -13.377   2.538  10.240  1.00  2.190          N  
ATOM   3370  CA  ALA A 201     -12.849   3.109   9.018  1.00  2.270          C  
ATOM   3371  C   ALA A 201     -11.343   3.053   9.022  1.00  2.140          C  
ATOM   3372  O   ALA A 201     -10.689   3.518   9.957  1.00  2.100          O  
ATOM   3373  CB  ALA A 201     -13.302   4.548   8.852  1.00  3.150          C  
ATOM   3374  H   ALA A 201     -14.019   3.053  10.820  1.00  2.630          H  
ATOM   3375  HA  ALA A 201     -13.218   2.514   8.183  1.00  2.720          H  
ATOM   3376 1HB  ALA A 201     -12.911   4.947   7.915  1.00  3.780          H  
ATOM   3377 2HB  ALA A 201     -14.380   4.572   8.837  1.00  3.780          H  
ATOM   3378 3HB  ALA A 201     -12.933   5.145   9.682  1.00  3.780          H  
ATOM   3379  N   GLY A 202     -10.781   2.598   7.913  1.00  2.320          N  
ATOM   3380  CA  GLY A 202      -9.328   2.531   7.806  1.00  2.360          C  
ATOM   3381  C   GLY A 202      -8.715   3.814   7.296  1.00  2.100          C  
ATOM   3382  O   GLY A 202      -7.494   3.919   7.176  1.00  2.420          O  
ATOM   3383  H   GLY A 202     -11.401   2.220   7.186  1.00  2.780          H  
ATOM   3384 1HA  GLY A 202      -8.903   2.271   8.776  1.00  2.830          H  
ATOM   3385 2HA  GLY A 202      -9.053   1.747   7.120  1.00  2.830          H  
ATOM   3386  N   GLY A 203      -9.558   4.785   6.980  1.00  1.840          N  
ATOM   3387  CA  GLY A 203      -9.133   6.043   6.382  1.00  1.820          C  
ATOM   3388  C   GLY A 203      -9.893   6.238   5.075  1.00  1.740          C  
ATOM   3389  O   GLY A 203     -11.026   5.741   4.936  1.00  1.900          O  
ATOM   3390  H   GLY A 203     -10.537   4.618   7.150  1.00  2.210          H  
ATOM   3391 1HA  GLY A 203      -9.330   6.872   7.063  1.00  2.180          H  
ATOM   3392 2HA  GLY A 203      -8.069   6.023   6.186  1.00  2.180          H  
ATOM   3393  N   TYR A 204      -9.297   6.992   4.143  1.00  1.780          N  
ATOM   3394  CA  TYR A 204      -9.976   7.270   2.874  1.00  1.740          C  
ATOM   3395  C   TYR A 204      -9.078   7.181   1.637  1.00  1.740          C  
ATOM   3396  O   TYR A 204      -7.858   7.400   1.691  1.00  2.000          O  
ATOM   3397  CB  TYR A 204     -10.589   8.675   2.852  1.00  2.450          C  
ATOM   3398  CG  TYR A 204      -9.547   9.825   2.824  1.00  2.450          C  
ATOM   3399  CD1 TYR A 204      -9.003  10.242   1.603  1.00  2.450          C  
ATOM   3400  CD2 TYR A 204      -9.169  10.482   3.981  1.00  2.450          C  
ATOM   3401  CE1 TYR A 204      -8.105  11.251   1.547  1.00  2.450          C  
ATOM   3402  CE2 TYR A 204      -8.261  11.530   3.901  1.00  2.450          C  
ATOM   3403  CZ  TYR A 204      -7.732  11.898   2.671  1.00  2.450          C  
ATOM   3404  OH  TYR A 204      -6.836  12.931   2.555  1.00  2.450          O  
ATOM   3405  H   TYR A 204      -8.353   7.341   4.337  1.00  2.140          H  
ATOM   3406  HA  TYR A 204     -10.764   6.533   2.752  1.00  2.090          H  
ATOM   3407 1HB  TYR A 204     -11.230   8.764   1.980  1.00  2.940          H  
ATOM   3408 2HB  TYR A 204     -11.219   8.804   3.729  1.00  2.940          H  
ATOM   3409  HD1 TYR A 204      -9.286   9.755   0.686  1.00  2.940          H  
ATOM   3410  HD2 TYR A 204      -9.586  10.186   4.943  1.00  2.940          H  
ATOM   3411  HE1 TYR A 204      -7.684  11.547   0.605  1.00  2.940          H  
ATOM   3412  HE2 TYR A 204      -7.960  12.060   4.804  1.00  2.940          H  
ATOM   3413  HH  TYR A 204      -6.441  12.911   1.669  1.00  2.940          H  
ATOM   3414  N   TYR A 205      -9.725   6.943   0.483  1.00  1.800          N  
ATOM   3415  CA  TYR A 205      -9.051   6.933  -0.825  1.00  1.980          C  
ATOM   3416  C   TYR A 205      -9.375   8.199  -1.632  1.00  1.820          C  
ATOM   3417  O   TYR A 205     -10.536   8.516  -1.943  1.00  1.920          O  
ATOM   3418  CB  TYR A 205      -9.415   5.696  -1.644  1.00  2.700          C  
ATOM   3419  CG  TYR A 205      -8.914   4.325  -1.127  1.00  2.700          C  
ATOM   3420  CD1 TYR A 205      -8.251   4.131   0.105  1.00  2.700          C  
ATOM   3421  CD2 TYR A 205      -9.127   3.249  -1.933  1.00  2.700          C  
ATOM   3422  CE1 TYR A 205      -7.846   2.866   0.480  1.00  2.700          C  
ATOM   3423  CE2 TYR A 205      -8.720   2.007  -1.561  1.00  2.700          C  
ATOM   3424  CZ  TYR A 205      -8.081   1.795  -0.366  1.00  2.700          C  
ATOM   3425  OH  TYR A 205      -7.679   0.500  -0.029  1.00  2.700          O  
ATOM   3426  H   TYR A 205     -10.729   6.747   0.550  1.00  2.160          H  
ATOM   3427  HA  TYR A 205      -7.972   6.927  -0.662  1.00  2.380          H  
ATOM   3428 1HB  TYR A 205     -10.491   5.639  -1.738  1.00  3.240          H  
ATOM   3429 2HB  TYR A 205      -9.019   5.829  -2.651  1.00  3.240          H  
ATOM   3430  HD1 TYR A 205      -8.046   4.944   0.770  1.00  3.240          H  
ATOM   3431  HD2 TYR A 205      -9.635   3.382  -2.886  1.00  3.240          H  
ATOM   3432  HE1 TYR A 205      -7.337   2.716   1.432  1.00  3.240          H  
ATOM   3433  HE2 TYR A 205      -8.918   1.188  -2.226  1.00  3.240          H  
ATOM   3434  HH  TYR A 205      -7.031   0.492   0.719  1.00  3.240          H  
ATOM   3435  N   PHE A 206      -8.340   8.928  -2.027  1.00  1.910          N  
ATOM   3436  CA  PHE A 206      -8.540  10.235  -2.669  1.00  1.940          C  
ATOM   3437  C   PHE A 206      -8.783  10.125  -4.179  1.00  2.000          C  
ATOM   3438  O   PHE A 206      -7.967  10.507  -5.022  1.00  2.390          O  
ATOM   3439  CB  PHE A 206      -7.347  11.126  -2.403  1.00  2.700          C  
ATOM   3440  CG  PHE A 206      -7.607  12.609  -2.545  1.00  2.700          C  
ATOM   3441  CD1 PHE A 206      -8.389  13.286  -1.617  1.00  2.700          C  
ATOM   3442  CD2 PHE A 206      -7.077  13.324  -3.580  1.00  2.700          C  
ATOM   3443  CE1 PHE A 206      -8.616  14.632  -1.737  1.00  2.700          C  
ATOM   3444  CE2 PHE A 206      -7.306  14.671  -3.702  1.00  2.700          C  
ATOM   3445  CZ  PHE A 206      -8.076  15.320  -2.785  1.00  2.700          C  
ATOM   3446  H   PHE A 206      -7.388   8.565  -1.843  1.00  2.290          H  
ATOM   3447  HA  PHE A 206      -9.416  10.699  -2.220  1.00  2.330          H  
ATOM   3448 1HB  PHE A 206      -6.979  10.931  -1.410  1.00  3.240          H  
ATOM   3449 2HB  PHE A 206      -6.559  10.853  -3.089  1.00  3.240          H  
ATOM   3450  HD1 PHE A 206      -8.830  12.748  -0.788  1.00  3.240          H  
ATOM   3451  HD2 PHE A 206      -6.461  12.801  -4.314  1.00  3.240          H  
ATOM   3452  HE1 PHE A 206      -9.234  15.150  -1.004  1.00  3.240          H  
ATOM   3453  HE2 PHE A 206      -6.873  15.223  -4.532  1.00  3.240          H  
ATOM   3454  HZ  PHE A 206      -8.260  16.386  -2.889  1.00  3.240          H  
ATOM   3455  N   PHE A 207      -9.957   9.638  -4.527  1.00  2.160          N  
ATOM   3456  CA  PHE A 207     -10.337   9.364  -5.911  1.00  2.550          C  
ATOM   3457  C   PHE A 207     -10.786  10.638  -6.645  1.00  2.630          C  
ATOM   3458  O   PHE A 207     -11.935  10.804  -7.043  1.00  2.910          O  
ATOM   3459  CB  PHE A 207     -11.435   8.293  -5.869  1.00  3.410          C  
ATOM   3460  CG  PHE A 207     -11.773   7.562  -7.139  1.00  3.410          C  
ATOM   3461  CD1 PHE A 207     -10.827   6.818  -7.835  1.00  3.410          C  
ATOM   3462  CD2 PHE A 207     -13.074   7.563  -7.596  1.00  3.410          C  
ATOM   3463  CE1 PHE A 207     -11.181   6.116  -8.974  1.00  3.410          C  
ATOM   3464  CE2 PHE A 207     -13.430   6.854  -8.716  1.00  3.410          C  
ATOM   3465  CZ  PHE A 207     -12.482   6.132  -9.414  1.00  3.410          C  
ATOM   3466  H   PHE A 207     -10.550   9.339  -3.756  1.00  2.590          H  
ATOM   3467  HA  PHE A 207      -9.468   8.960  -6.432  1.00  3.060          H  
ATOM   3468 1HB  PHE A 207     -11.163   7.549  -5.124  1.00  4.100          H  
ATOM   3469 2HB  PHE A 207     -12.350   8.762  -5.512  1.00  4.100          H  
ATOM   3470  HD1 PHE A 207      -9.797   6.791  -7.483  1.00  4.100          H  
ATOM   3471  HD2 PHE A 207     -13.823   8.137  -7.043  1.00  4.100          H  
ATOM   3472  HE1 PHE A 207     -10.429   5.544  -9.518  1.00  4.100          H  
ATOM   3473  HE2 PHE A 207     -14.461   6.869  -9.061  1.00  4.100          H  
ATOM   3474  HZ  PHE A 207     -12.766   5.575 -10.307  1.00  4.100          H  
ATOM   3475  N   LYS A 208      -9.796  11.522  -6.845  1.00  2.970          N  
ATOM   3476  CA  LYS A 208      -9.918  12.849  -7.477  1.00  3.190          C  
ATOM   3477  C   LYS A 208     -10.170  12.829  -8.982  1.00  3.370          C  
ATOM   3478  O   LYS A 208     -10.665  13.807  -9.548  1.00  4.150          O  
ATOM   3479  CB  LYS A 208      -8.650  13.672  -7.154  1.00  4.380          C  
ATOM   3480  CG  LYS A 208      -7.333  13.156  -7.794  1.00  4.380          C  
ATOM   3481  CD  LYS A 208      -6.093  13.965  -7.332  1.00  4.380          C  
ATOM   3482  CE  LYS A 208      -4.799  13.476  -8.010  1.00  4.380          C  
ATOM   3483  NZ  LYS A 208      -3.560  14.117  -7.412  1.00  4.380          N  
ATOM   3484  H   LYS A 208      -8.896  11.234  -6.452  1.00  3.560          H  
ATOM   3485  HA  LYS A 208     -10.778  13.351  -7.034  1.00  3.830          H  
ATOM   3486 1HB  LYS A 208      -8.799  14.703  -7.466  1.00  5.250          H  
ATOM   3487 2HB  LYS A 208      -8.492  13.677  -6.093  1.00  5.250          H  
ATOM   3488 1HG  LYS A 208      -7.188  12.112  -7.512  1.00  5.250          H  
ATOM   3489 2HG  LYS A 208      -7.386  13.211  -8.853  1.00  5.250          H  
ATOM   3490 1HD  LYS A 208      -6.239  15.020  -7.561  1.00  5.250          H  
ATOM   3491 2HD  LYS A 208      -5.956  13.861  -6.267  1.00  5.250          H  
ATOM   3492 1HE  LYS A 208      -4.724  12.397  -7.896  1.00  5.250          H  
ATOM   3493 2HE  LYS A 208      -4.845  13.719  -9.072  1.00  5.250          H  
ATOM   3494 1HZ  LYS A 208      -2.730  13.767  -7.871  1.00  5.250          H  
ATOM   3495 2HZ  LYS A 208      -3.573  15.120  -7.491  1.00  5.250          H  
ATOM   3496 3HZ  LYS A 208      -3.518  13.859  -6.405  1.00  5.250          H  
ATOM   3497  N   ARG A 209      -9.827  11.722  -9.620  1.00  3.170          N  
ATOM   3498  CA  ARG A 209     -10.000  11.527 -11.052  1.00  3.440          C  
ATOM   3499  C   ARG A 209     -10.491  10.125 -11.296  1.00  4.010          C  
ATOM   3500  O   ARG A 209     -10.166   9.208 -10.542  1.00  4.470          O  
ATOM   3501  CB  ARG A 209      -8.717  11.759 -11.851  1.00  4.710          C  
ATOM   3502  CG  ARG A 209      -8.153  13.185 -11.837  1.00  4.710          C  
ATOM   3503  CD  ARG A 209      -8.992  14.142 -12.595  1.00  4.710          C  
ATOM   3504  NE  ARG A 209      -8.376  15.453 -12.649  1.00  4.710          N  
ATOM   3505  CZ  ARG A 209      -8.491  16.415 -11.701  1.00  4.710          C  
ATOM   3506  NH1 ARG A 209      -9.196  16.221 -10.594  1.00  4.710          N  
ATOM   3507  NH2 ARG A 209      -7.879  17.577 -11.888  1.00  4.710          N  
ATOM   3508  H   ARG A 209      -9.439  10.969  -9.065  1.00  3.800          H  
ATOM   3509  HA  ARG A 209     -10.767  12.211 -11.409  1.00  4.130          H  
ATOM   3510 1HB  ARG A 209      -7.938  11.104 -11.464  1.00  5.650          H  
ATOM   3511 2HB  ARG A 209      -8.886  11.479 -12.891  1.00  5.650          H  
ATOM   3512 1HG  ARG A 209      -8.094  13.551 -10.844  1.00  5.650          H  
ATOM   3513 2HG  ARG A 209      -7.157  13.185 -12.280  1.00  5.650          H  
ATOM   3514 1HD  ARG A 209      -9.113  13.783 -13.615  1.00  5.650          H  
ATOM   3515 2HD  ARG A 209      -9.968  14.244 -12.132  1.00  5.650          H  
ATOM   3516  HE  ARG A 209      -7.822  15.669 -13.468  1.00  5.650          H  
ATOM   3517 1HH1 ARG A 209      -9.688  15.328 -10.402  1.00  5.650          H  
ATOM   3518 2HH1 ARG A 209      -9.262  16.957  -9.909  1.00  5.650          H  
ATOM   3519 1HH2 ARG A 209      -7.338  17.735 -12.728  1.00  5.650          H  
ATOM   3520 2HH2 ARG A 209      -7.951  18.307 -11.194  1.00  5.650          H  
ATOM   3521  N   VAL A 210     -11.215   9.949 -12.389  1.00  4.460          N  
ATOM   3522  CA  VAL A 210     -11.733   8.643 -12.719  1.00  5.370          C  
ATOM   3523  C   VAL A 210     -11.163   8.227 -14.076  1.00  5.610          C  
ATOM   3524  O   VAL A 210     -10.751   9.102 -14.835  1.00  6.140          O  
ATOM   3525  CB  VAL A 210     -13.276   8.740 -12.783  1.00  7.150          C  
ATOM   3526  CG1 VAL A 210     -13.812   9.192 -11.459  1.00  7.150          C  
ATOM   3527  CG2 VAL A 210     -13.701   9.721 -13.860  1.00  7.150          C  
ATOM   3528  H   VAL A 210     -11.407  10.740 -12.986  1.00  5.350          H  
ATOM   3529  HA  VAL A 210     -11.430   7.964 -11.929  1.00  6.440          H  
ATOM   3530  HB  VAL A 210     -13.692   7.763 -12.985  1.00  8.580          H  
ATOM   3531 1HG1 VAL A 210     -14.899   9.235 -11.499  1.00  8.580          H  
ATOM   3532 2HG1 VAL A 210     -13.509   8.508 -10.722  1.00  8.580          H  
ATOM   3533 3HG1 VAL A 210     -13.423  10.175 -11.210  1.00  8.580          H  
ATOM   3534 1HG2 VAL A 210     -14.783   9.774 -13.873  1.00  8.580          H  
ATOM   3535 2HG2 VAL A 210     -13.303  10.704 -13.645  1.00  8.580          H  
ATOM   3536 3HG2 VAL A 210     -13.344   9.394 -14.835  1.00  8.580          H  
ATOM   3537  N   GLY A 211     -11.122   6.921 -14.412  1.00  5.580          N  
ATOM   3538  CA  GLY A 211     -11.583   5.777 -13.610  1.00  6.140          C  
ATOM   3539  C   GLY A 211     -12.917   5.229 -14.086  1.00  6.280          C  
ATOM   3540  O   GLY A 211     -13.429   4.251 -13.538  1.00  6.540          O  
ATOM   3541  H   GLY A 211     -10.712   6.696 -15.309  1.00  6.700          H  
ATOM   3542 1HA  GLY A 211     -10.836   4.987 -13.687  1.00  7.370          H  
ATOM   3543 2HA  GLY A 211     -11.647   6.013 -12.557  1.00  7.370          H  
ATOM   3544  N   ASN A 212     -13.463   5.807 -15.148  1.00  6.390          N  
ATOM   3545  CA  ASN A 212     -14.731   5.325 -15.684  1.00  6.700          C  
ATOM   3546  C   ASN A 212     -14.485   4.139 -16.608  1.00  6.860          C  
ATOM   3547  O   ASN A 212     -14.667   4.241 -17.821  1.00  7.180          O  
ATOM   3548  CB  ASN A 212     -15.469   6.411 -16.435  1.00  9.260          C  
ATOM   3549  CG  ASN A 212     -15.916   7.537 -15.569  1.00  9.260          C  
ATOM   3550  OD1 ASN A 212     -16.253   7.376 -14.388  1.00  9.260          O  
ATOM   3551  ND2 ASN A 212     -15.948   8.703 -16.153  1.00  9.260          N  
ATOM   3552  H   ASN A 212     -12.993   6.593 -15.573  1.00  7.670          H  
ATOM   3553  HA  ASN A 212     -15.356   4.978 -14.859  1.00  8.040          H  
ATOM   3554 1HB  ASN A 212     -14.820   6.808 -17.216  1.00 11.110          H  
ATOM   3555 2HB  ASN A 212     -16.341   5.980 -16.926  1.00 11.110          H  
ATOM   3556 1HD2 ASN A 212     -16.246   9.508 -15.645  1.00 11.110          H  
ATOM   3557 2HD2 ASN A 212     -15.677   8.791 -17.112  1.00 11.110          H  
ATOM   3558  N   SER A 213     -14.078   3.022 -16.015  1.00  6.850          N  
ATOM   3559  CA  SER A 213     -13.682   1.809 -16.732  1.00  7.140          C  
ATOM   3560  C   SER A 213     -12.550   2.081 -17.710  1.00  6.960          C  
ATOM   3561  O   SER A 213     -11.578   2.763 -17.371  1.00  7.250          O  
ATOM   3562  CB  SER A 213     -14.858   1.205 -17.475  1.00  9.880          C  
ATOM   3563  OG  SER A 213     -14.503  -0.030 -18.036  1.00  9.880          O  
ATOM   3564  H   SER A 213     -13.982   3.080 -14.998  1.00  8.220          H  
ATOM   3565  HA  SER A 213     -13.327   1.082 -16.001  1.00  8.570          H  
ATOM   3566 1HB  SER A 213     -15.688   1.069 -16.785  1.00 11.860          H  
ATOM   3567 2HB  SER A 213     -15.196   1.877 -18.263  1.00 11.860          H  
ATOM   3568  HG  SER A 213     -15.320  -0.403 -18.390  1.00 11.860          H  
ATOM   3569  N   MET A 214     -12.645   1.518 -18.913  1.00  6.740          N  
ATOM   3570  CA  MET A 214     -11.584   1.704 -19.895  1.00  6.690          C  
ATOM   3571  C   MET A 214     -12.140   2.294 -21.185  1.00  6.330          C  
ATOM   3572  O   MET A 214     -13.112   1.778 -21.744  1.00  6.530          O  
ATOM   3573  CB  MET A 214     -10.917   0.366 -20.167  1.00  9.390          C  
ATOM   3574  CG  MET A 214     -10.330  -0.281 -18.910  1.00  9.390          C  
ATOM   3575  SD  MET A 214      -9.304  -1.758 -19.225  1.00  9.390          S  
ATOM   3576  CE  MET A 214     -10.484  -3.074 -19.521  1.00  9.390          C  
ATOM   3577  H   MET A 214     -13.463   0.955 -19.124  1.00  8.090          H  
ATOM   3578  HA  MET A 214     -10.853   2.405 -19.501  1.00  8.030          H  
ATOM   3579 1HB  MET A 214     -11.646  -0.313 -20.599  1.00 11.260          H  
ATOM   3580 2HB  MET A 214     -10.125   0.509 -20.891  1.00 11.260          H  
ATOM   3581 1HG  MET A 214      -9.763   0.449 -18.360  1.00 11.260          H  
ATOM   3582 2HG  MET A 214     -11.159  -0.587 -18.275  1.00 11.260          H  
ATOM   3583 1HE  MET A 214      -9.948  -4.005 -19.719  1.00 11.260          H  
ATOM   3584 2HE  MET A 214     -11.113  -3.201 -18.636  1.00 11.260          H  
ATOM   3585 3HE  MET A 214     -11.112  -2.828 -20.373  1.00 11.260          H  
ATOM   3586  N   SER A 215     -11.508   3.352 -21.680  1.00  6.110          N  
ATOM   3587  CA  SER A 215     -11.963   4.009 -22.899  1.00  5.990          C  
ATOM   3588  C   SER A 215     -11.573   3.221 -24.158  1.00  5.670          C  
ATOM   3589  O   SER A 215     -10.502   2.621 -24.244  1.00  5.660          O  
ATOM   3590  CB  SER A 215     -11.425   5.428 -22.939  1.00  8.430          C  
ATOM   3591  OG  SER A 215     -11.903   6.184 -21.859  1.00  8.430          O  
ATOM   3592  H   SER A 215     -10.728   3.746 -21.170  1.00  7.330          H  
ATOM   3593  HA  SER A 215     -13.051   4.068 -22.862  1.00  7.190          H  
ATOM   3594 1HB  SER A 215     -10.355   5.413 -22.936  1.00 10.120          H  
ATOM   3595 2HB  SER A 215     -11.743   5.901 -23.841  1.00 10.120          H  
ATOM   3596  HG  SER A 215     -11.530   7.064 -21.962  1.00 10.120          H  
ATOM   3597  N   ILE A 216     -12.422   3.290 -25.186  1.00  5.740          N  
ATOM   3598  CA  ILE A 216     -12.143   2.548 -26.415  1.00  5.700          C  
ATOM   3599  C   ILE A 216     -10.852   2.962 -27.169  1.00  5.250          C  
ATOM   3600  O   ILE A 216     -10.135   2.091 -27.620  1.00  5.040          O  
ATOM   3601  CB  ILE A 216     -13.390   2.544 -27.360  1.00  8.000          C  
ATOM   3602  CG1 ILE A 216     -14.597   1.750 -26.714  1.00  8.000          C  
ATOM   3603  CG2 ILE A 216     -13.032   1.917 -28.681  1.00  8.000          C  
ATOM   3604  CD1 ILE A 216     -14.381   0.237 -26.451  1.00  8.000          C  
ATOM   3605  H   ILE A 216     -13.281   3.804 -25.073  1.00  6.890          H  
ATOM   3606  HA  ILE A 216     -11.991   1.526 -26.130  1.00  6.840          H  
ATOM   3607  HB  ILE A 216     -13.741   3.537 -27.531  1.00  9.600          H  
ATOM   3608 1HG1 ILE A 216     -14.843   2.217 -25.762  1.00  9.600          H  
ATOM   3609 2HG1 ILE A 216     -15.454   1.853 -27.382  1.00  9.600          H  
ATOM   3610 1HG2 ILE A 216     -13.902   1.892 -29.309  1.00  9.600          H  
ATOM   3611 2HG2 ILE A 216     -12.237   2.468 -29.180  1.00  9.600          H  
ATOM   3612 3HG2 ILE A 216     -12.715   0.939 -28.527  1.00  9.600          H  
ATOM   3613 1HD1 ILE A 216     -15.261  -0.177 -26.024  1.00  9.600          H  
ATOM   3614 2HD1 ILE A 216     -14.175  -0.288 -27.378  1.00  9.600          H  
ATOM   3615 3HD1 ILE A 216     -13.567   0.077 -25.760  1.00  9.600          H  
ATOM   3616  N   PRO A 217     -10.480   4.233 -27.316  1.00  5.450          N  
ATOM   3617  CA  PRO A 217      -9.258   4.665 -27.989  1.00  5.480          C  
ATOM   3618  C   PRO A 217      -7.932   4.138 -27.376  1.00  5.100          C  
ATOM   3619  O   PRO A 217      -6.869   4.341 -27.964  1.00  5.330          O  
ATOM   3620  CB  PRO A 217      -9.343   6.192 -27.873  1.00  8.220          C  
ATOM   3621  CG  PRO A 217     -10.818   6.480 -27.738  1.00  8.220          C  
ATOM   3622  CD  PRO A 217     -11.344   5.350 -26.910  1.00  8.220          C  
ATOM   3623  HA  PRO A 217      -9.321   4.362 -29.039  1.00  6.580          H  
ATOM   3624 1HB  PRO A 217      -8.762   6.532 -27.006  1.00  9.860          H  
ATOM   3625 2HB  PRO A 217      -8.892   6.658 -28.764  1.00  9.860          H  
ATOM   3626 1HG  PRO A 217     -10.975   7.465 -27.267  1.00  9.860          H  
ATOM   3627 2HG  PRO A 217     -11.287   6.526 -28.731  1.00  9.860          H  
ATOM   3628 1HD  PRO A 217     -11.173   5.582 -25.881  1.00  9.860          H  
ATOM   3629 2HD  PRO A 217     -12.382   5.192 -27.147  1.00  9.860          H  
ATOM   3630  N   TRP A 218      -7.962   3.546 -26.178  1.00  4.930          N  
ATOM   3631  CA  TRP A 218      -6.748   3.067 -25.520  1.00  4.820          C  
ATOM   3632  C   TRP A 218      -5.892   1.995 -26.208  1.00  4.500          C  
ATOM   3633  O   TRP A 218      -6.387   1.031 -26.818  1.00  4.990          O  
ATOM   3634  CB  TRP A 218      -7.085   2.494 -24.164  1.00  6.790          C  
ATOM   3635  CG  TRP A 218      -7.407   3.401 -23.092  1.00  6.790          C  
ATOM   3636  CD1 TRP A 218      -7.616   4.742 -23.097  1.00  6.790          C  
ATOM   3637  CD2 TRP A 218      -7.555   2.968 -21.746  1.00  6.790          C  
ATOM   3638  NE1 TRP A 218      -7.888   5.171 -21.815  1.00  6.790          N  
ATOM   3639  CE2 TRP A 218      -7.850   4.088 -20.980  1.00  6.790          C  
ATOM   3640  CE3 TRP A 218      -7.459   1.727 -21.137  1.00  6.790          C  
ATOM   3641  CZ2 TRP A 218      -8.048   4.001 -19.621  1.00  6.790          C  
ATOM   3642  CZ3 TRP A 218      -7.644   1.642 -19.800  1.00  6.790          C  
ATOM   3643  CH2 TRP A 218      -7.936   2.741 -19.045  1.00  6.790          C  
ATOM   3644  H   TRP A 218      -8.848   3.352 -25.697  1.00  5.920          H  
ATOM   3645  HA  TRP A 218      -6.107   3.936 -25.372  1.00  5.780          H  
ATOM   3646 1HB  TRP A 218      -7.979   1.927 -24.282  1.00  8.150          H  
ATOM   3647 2HB  TRP A 218      -6.291   1.816 -23.838  1.00  8.150          H  
ATOM   3648  HD1 TRP A 218      -7.580   5.382 -23.978  1.00  8.150          H  
ATOM   3649  HE1 TRP A 218      -8.087   6.127 -21.537  1.00  8.150          H  
ATOM   3650  HE3 TRP A 218      -7.231   0.832 -21.723  1.00  8.150          H  
ATOM   3651  HZ2 TRP A 218      -8.282   4.873 -19.009  1.00  8.150          H  
ATOM   3652  HZ3 TRP A 218      -7.565   0.671 -19.355  1.00  8.150          H  
ATOM   3653  HH2 TRP A 218      -8.087   2.626 -17.970  1.00  8.150          H  
ATOM   3654  N   HIS A 219      -4.585   2.186 -26.000  1.00  4.150          N  
ATOM   3655  CA  HIS A 219      -3.466   1.342 -26.408  1.00  4.320          C  
ATOM   3656  C   HIS A 219      -3.486  -0.009 -25.685  1.00  4.310          C  
ATOM   3657  O   HIS A 219      -3.813  -0.090 -24.482  1.00  3.930          O  
ATOM   3658  CB  HIS A 219      -2.138   2.072 -26.145  1.00  5.980          C  
ATOM   3659  CG  HIS A 219      -0.928   1.417 -26.759  1.00  5.980          C  
ATOM   3660  ND1 HIS A 219      -0.312   0.307 -26.214  1.00  5.980          N  
ATOM   3661  CD2 HIS A 219      -0.225   1.729 -27.874  1.00  5.980          C  
ATOM   3662  CE1 HIS A 219       0.714  -0.041 -26.981  1.00  5.980          C  
ATOM   3663  NE2 HIS A 219       0.786   0.809 -27.989  1.00  5.980          N  
ATOM   3664  H   HIS A 219      -4.341   3.033 -25.506  1.00  4.980          H  
ATOM   3665  HA  HIS A 219      -3.534   1.144 -27.478  1.00  5.180          H  
ATOM   3666 1HB  HIS A 219      -2.204   3.089 -26.533  1.00  7.180          H  
ATOM   3667 2HB  HIS A 219      -1.976   2.147 -25.068  1.00  7.180          H  
ATOM   3668  HD2 HIS A 219      -0.428   2.555 -28.556  1.00  7.180          H  
ATOM   3669  HE1 HIS A 219       1.386  -0.883 -26.806  1.00  7.180          H  
ATOM   3670  HE2 HIS A 219       1.475   0.789 -28.732  1.00  7.180          H  
ATOM   3671  N   SER A 220      -3.046  -1.050 -26.400  1.00  4.810          N  
ATOM   3672  CA  SER A 220      -3.034  -2.412 -25.896  1.00  4.900          C  
ATOM   3673  C   SER A 220      -2.256  -2.589 -24.613  1.00  4.580          C  
ATOM   3674  O   SER A 220      -2.634  -3.407 -23.786  1.00  4.430          O  
ATOM   3675  CB  SER A 220      -2.416  -3.324 -26.938  1.00  6.820          C  
ATOM   3676  OG  SER A 220      -1.057  -3.031 -27.119  1.00  6.820          O  
ATOM   3677  H   SER A 220      -2.757  -0.906 -27.357  1.00  5.770          H  
ATOM   3678  HA  SER A 220      -4.063  -2.714 -25.714  1.00  5.880          H  
ATOM   3679 1HB  SER A 220      -2.530  -4.364 -26.624  1.00  8.190          H  
ATOM   3680 2HB  SER A 220      -2.937  -3.201 -27.883  1.00  8.190          H  
ATOM   3681  HG  SER A 220      -0.738  -3.662 -27.770  1.00  8.190          H  
ATOM   3682  N   SER A 221      -1.271  -1.752 -24.327  1.00  4.560          N  
ATOM   3683  CA  SER A 221      -0.546  -1.923 -23.079  1.00  4.500          C  
ATOM   3684  C   SER A 221      -1.491  -1.856 -21.875  1.00  3.870          C  
ATOM   3685  O   SER A 221      -1.397  -2.665 -20.938  1.00  3.910          O  
ATOM   3686  CB  SER A 221       0.519  -0.851 -22.958  1.00  6.320          C  
ATOM   3687  OG  SER A 221       1.220  -0.958 -21.752  1.00  6.320          O  
ATOM   3688  H   SER A 221      -0.959  -1.053 -25.007  1.00  5.470          H  
ATOM   3689  HA  SER A 221      -0.068  -2.903 -23.090  1.00  5.400          H  
ATOM   3690 1HB  SER A 221       1.211  -0.943 -23.793  1.00  7.590          H  
ATOM   3691 2HB  SER A 221       0.053   0.131 -23.031  1.00  7.590          H  
ATOM   3692  HG  SER A 221       1.879  -0.260 -21.773  1.00  7.590          H  
ATOM   3693  N   ARG A 222      -2.415  -0.885 -21.889  1.00  3.460          N  
ATOM   3694  CA  ARG A 222      -3.309  -0.691 -20.763  1.00  3.050          C  
ATOM   3695  C   ARG A 222      -4.271  -1.852 -20.661  1.00  2.910          C  
ATOM   3696  O   ARG A 222      -4.545  -2.359 -19.567  1.00  2.770          O  
ATOM   3697  CB  ARG A 222      -4.073   0.616 -20.908  1.00  4.430          C  
ATOM   3698  CG  ARG A 222      -3.215   1.852 -20.742  1.00  4.430          C  
ATOM   3699  CD  ARG A 222      -3.966   3.120 -20.925  1.00  4.430          C  
ATOM   3700  NE  ARG A 222      -3.077   4.264 -20.766  1.00  4.430          N  
ATOM   3701  CZ  ARG A 222      -3.417   5.564 -20.907  1.00  4.430          C  
ATOM   3702  NH1 ARG A 222      -4.643   5.917 -21.210  1.00  4.430          N  
ATOM   3703  NH2 ARG A 222      -2.492   6.497 -20.734  1.00  4.430          N  
ATOM   3704  H   ARG A 222      -2.525  -0.317 -22.729  1.00  4.150          H  
ATOM   3705  HA  ARG A 222      -2.714  -0.650 -19.850  1.00  3.660          H  
ATOM   3706 1HB  ARG A 222      -4.543   0.656 -21.892  1.00  5.320          H  
ATOM   3707 2HB  ARG A 222      -4.855   0.662 -20.169  1.00  5.320          H  
ATOM   3708 1HG  ARG A 222      -2.787   1.855 -19.747  1.00  5.320          H  
ATOM   3709 2HG  ARG A 222      -2.412   1.828 -21.479  1.00  5.320          H  
ATOM   3710 1HD  ARG A 222      -4.397   3.150 -21.926  1.00  5.320          H  
ATOM   3711 2HD  ARG A 222      -4.758   3.190 -20.179  1.00  5.320          H  
ATOM   3712  HE  ARG A 222      -2.114   4.066 -20.534  1.00  5.320          H  
ATOM   3713 1HH1 ARG A 222      -5.364   5.217 -21.343  1.00  5.320          H  
ATOM   3714 2HH1 ARG A 222      -4.876   6.893 -21.309  1.00  5.320          H  
ATOM   3715 1HH2 ARG A 222      -1.544   6.232 -20.501  1.00  5.320          H  
ATOM   3716 2HH2 ARG A 222      -2.730   7.473 -20.835  1.00  5.320          H  
ATOM   3717  N   PHE A 223      -4.757  -2.309 -21.804  1.00  3.140          N  
ATOM   3718  CA  PHE A 223      -5.699  -3.404 -21.739  1.00  3.210          C  
ATOM   3719  C   PHE A 223      -5.066  -4.706 -21.375  1.00  3.180          C  
ATOM   3720  O   PHE A 223      -5.606  -5.435 -20.545  1.00  3.250          O  
ATOM   3721  CB  PHE A 223      -6.392  -3.629 -23.034  1.00  4.470          C  
ATOM   3722  CG  PHE A 223      -7.322  -2.626 -23.305  1.00  4.470          C  
ATOM   3723  CD1 PHE A 223      -7.073  -1.708 -24.250  1.00  4.470          C  
ATOM   3724  CD2 PHE A 223      -8.471  -2.561 -22.578  1.00  4.470          C  
ATOM   3725  CE1 PHE A 223      -7.955  -0.748 -24.469  1.00  4.470          C  
ATOM   3726  CE2 PHE A 223      -9.361  -1.578 -22.788  1.00  4.470          C  
ATOM   3727  CZ  PHE A 223      -9.108  -0.661 -23.727  1.00  4.470          C  
ATOM   3728  H   PHE A 223      -4.505  -1.837 -22.682  1.00  3.770          H  
ATOM   3729  HA  PHE A 223      -6.438  -3.166 -20.975  1.00  3.850          H  
ATOM   3730 1HB  PHE A 223      -5.670  -3.688 -23.850  1.00  5.360          H  
ATOM   3731 2HB  PHE A 223      -6.896  -4.567 -22.949  1.00  5.360          H  
ATOM   3732  HD1 PHE A 223      -6.151  -1.748 -24.839  1.00  5.360          H  
ATOM   3733  HD2 PHE A 223      -8.661  -3.314 -21.812  1.00  5.360          H  
ATOM   3734  HE1 PHE A 223      -7.754  -0.028 -25.240  1.00  5.360          H  
ATOM   3735  HE2 PHE A 223     -10.271  -1.526 -22.201  1.00  5.360          H  
ATOM   3736  HZ  PHE A 223      -9.823   0.150 -23.908  1.00  5.360          H  
ATOM   3737  N   ASP A 224      -3.901  -5.009 -21.953  1.00  3.110          N  
ATOM   3738  CA  ASP A 224      -3.268  -6.272 -21.654  1.00  3.180          C  
ATOM   3739  C   ASP A 224      -3.070  -6.385 -20.174  1.00  2.880          C  
ATOM   3740  O   ASP A 224      -3.375  -7.414 -19.596  1.00  2.980          O  
ATOM   3741  CB  ASP A 224      -1.903  -6.456 -22.337  1.00  4.420          C  
ATOM   3742  CG  ASP A 224      -1.920  -6.783 -23.856  1.00  4.420          C  
ATOM   3743  OD1 ASP A 224      -2.960  -7.069 -24.405  1.00  4.420          O  
ATOM   3744  OD2 ASP A 224      -0.843  -6.811 -24.431  1.00  4.420          O  
ATOM   3745  H   ASP A 224      -3.476  -4.381 -22.624  1.00  3.730          H  
ATOM   3746  HA  ASP A 224      -3.919  -7.075 -21.984  1.00  3.820          H  
ATOM   3747 1HB  ASP A 224      -1.337  -5.525 -22.214  1.00  5.310          H  
ATOM   3748 2HB  ASP A 224      -1.348  -7.237 -21.820  1.00  5.310          H  
ATOM   3749  N   ILE A 225      -2.671  -5.323 -19.495  1.00  2.610          N  
ATOM   3750  CA  ILE A 225      -2.514  -5.507 -18.071  1.00  2.340          C  
ATOM   3751  C   ILE A 225      -3.842  -5.814 -17.382  1.00  2.350          C  
ATOM   3752  O   ILE A 225      -3.928  -6.773 -16.617  1.00  2.260          O  
ATOM   3753  CB  ILE A 225      -1.837  -4.308 -17.416  1.00  3.380          C  
ATOM   3754  CG1 ILE A 225      -0.397  -4.236 -17.918  1.00  3.380          C  
ATOM   3755  CG2 ILE A 225      -1.873  -4.485 -15.889  1.00  3.380          C  
ATOM   3756  CD1 ILE A 225       0.291  -2.962 -17.606  1.00  3.380          C  
ATOM   3757  H   ILE A 225      -2.411  -4.452 -19.975  1.00  3.130          H  
ATOM   3758  HA  ILE A 225      -1.863  -6.366 -17.917  1.00  2.810          H  
ATOM   3759  HB  ILE A 225      -2.346  -3.382 -17.705  1.00  4.060          H  
ATOM   3760 1HG1 ILE A 225       0.170  -5.051 -17.480  1.00  4.060          H  
ATOM   3761 2HG1 ILE A 225      -0.397  -4.352 -19.002  1.00  4.060          H  
ATOM   3762 1HG2 ILE A 225      -1.380  -3.658 -15.398  1.00  4.060          H  
ATOM   3763 2HG2 ILE A 225      -2.898  -4.531 -15.532  1.00  4.060          H  
ATOM   3764 3HG2 ILE A 225      -1.363  -5.409 -15.629  1.00  4.060          H  
ATOM   3765 1HD1 ILE A 225       1.295  -3.007 -18.016  1.00  4.060          H  
ATOM   3766 2HD1 ILE A 225      -0.263  -2.143 -18.071  1.00  4.060          H  
ATOM   3767 3HD1 ILE A 225       0.347  -2.787 -16.543  1.00  4.060          H  
ATOM   3768  N   GLU A 226      -4.900  -5.052 -17.652  1.00  2.530          N  
ATOM   3769  CA  GLU A 226      -6.133  -5.342 -16.919  1.00  2.680          C  
ATOM   3770  C   GLU A 226      -6.693  -6.746 -17.198  1.00  2.830          C  
ATOM   3771  O   GLU A 226      -7.182  -7.414 -16.283  1.00  2.870          O  
ATOM   3772  CB  GLU A 226      -7.204  -4.292 -17.220  1.00  3.690          C  
ATOM   3773  CG  GLU A 226      -8.559  -4.465 -16.463  1.00  3.690          C  
ATOM   3774  CD  GLU A 226      -8.467  -4.331 -14.947  1.00  3.690          C  
ATOM   3775  OE1 GLU A 226      -7.431  -3.967 -14.451  1.00  3.690          O  
ATOM   3776  OE2 GLU A 226      -9.453  -4.582 -14.294  1.00  3.690          O  
ATOM   3777  H   GLU A 226      -4.832  -4.274 -18.322  1.00  3.040          H  
ATOM   3778  HA  GLU A 226      -5.903  -5.283 -15.855  1.00  3.220          H  
ATOM   3779 1HB  GLU A 226      -6.816  -3.316 -16.968  1.00  4.430          H  
ATOM   3780 2HB  GLU A 226      -7.409  -4.287 -18.293  1.00  4.430          H  
ATOM   3781 1HG  GLU A 226      -9.245  -3.708 -16.820  1.00  4.430          H  
ATOM   3782 2HG  GLU A 226      -8.984  -5.436 -16.711  1.00  4.430          H  
ATOM   3783  N   VAL A 227      -6.619  -7.214 -18.444  1.00  3.010          N  
ATOM   3784  CA  VAL A 227      -7.177  -8.531 -18.744  1.00  3.290          C  
ATOM   3785  C   VAL A 227      -6.197  -9.672 -18.369  1.00  3.010          C  
ATOM   3786  O   VAL A 227      -6.628 -10.747 -17.922  1.00  3.080          O  
ATOM   3787  CB  VAL A 227      -7.662  -8.619 -20.226  1.00  4.490          C  
ATOM   3788  CG1 VAL A 227      -8.662  -7.463 -20.505  1.00  4.490          C  
ATOM   3789  CG2 VAL A 227      -6.516  -8.563 -21.213  1.00  4.490          C  
ATOM   3790  H   VAL A 227      -6.200  -6.625 -19.170  1.00  3.610          H  
ATOM   3791  HA  VAL A 227      -8.068  -8.656 -18.131  1.00  3.950          H  
ATOM   3792  HB  VAL A 227      -8.208  -9.560 -20.360  1.00  5.390          H  
ATOM   3793 1HG1 VAL A 227      -9.037  -7.543 -21.528  1.00  5.390          H  
ATOM   3794 2HG1 VAL A 227      -9.495  -7.532 -19.809  1.00  5.390          H  
ATOM   3795 3HG1 VAL A 227      -8.161  -6.503 -20.379  1.00  5.390          H  
ATOM   3796 1HG2 VAL A 227      -6.915  -8.625 -22.224  1.00  5.390          H  
ATOM   3797 2HG2 VAL A 227      -5.996  -7.652 -21.099  1.00  5.390          H  
ATOM   3798 3HG2 VAL A 227      -5.828  -9.377 -21.059  1.00  5.390          H  
ATOM   3799  N   GLN A 228      -4.890  -9.456 -18.585  1.00  2.790          N  
ATOM   3800  CA  GLN A 228      -3.875 -10.457 -18.306  1.00  2.690          C  
ATOM   3801  C   GLN A 228      -3.784 -10.755 -16.836  1.00  2.350          C  
ATOM   3802  O   GLN A 228      -3.611 -11.901 -16.464  1.00  2.390          O  
ATOM   3803  CB  GLN A 228      -2.490 -10.041 -18.818  1.00  3.810          C  
ATOM   3804  CG  GLN A 228      -1.367 -11.106 -18.687  1.00  3.810          C  
ATOM   3805  CD  GLN A 228      -1.638 -12.359 -19.519  1.00  3.810          C  
ATOM   3806  OE1 GLN A 228      -2.168 -12.252 -20.640  1.00  3.810          O  
ATOM   3807  NE2 GLN A 228      -1.274 -13.539 -19.008  1.00  3.810          N  
ATOM   3808  H   GLN A 228      -4.578  -8.568 -18.963  1.00  3.350          H  
ATOM   3809  HA  GLN A 228      -4.154 -11.367 -18.818  1.00  3.230          H  
ATOM   3810 1HB  GLN A 228      -2.566  -9.770 -19.870  1.00  4.570          H  
ATOM   3811 2HB  GLN A 228      -2.162  -9.152 -18.274  1.00  4.570          H  
ATOM   3812 1HG  GLN A 228      -0.432 -10.670 -19.032  1.00  4.570          H  
ATOM   3813 2HG  GLN A 228      -1.268 -11.405 -17.647  1.00  4.570          H  
ATOM   3814 1HE2 GLN A 228      -1.445 -14.370 -19.532  1.00  4.570          H  
ATOM   3815 2HE2 GLN A 228      -0.804 -13.612 -18.085  1.00  4.570          H  
ATOM   3816  N   ILE A 229      -3.993  -9.781 -15.964  1.00  2.120          N  
ATOM   3817  CA  ILE A 229      -3.862 -10.108 -14.552  1.00  1.940          C  
ATOM   3818  C   ILE A 229      -4.751 -11.278 -14.138  1.00  2.040          C  
ATOM   3819  O   ILE A 229      -4.288 -12.145 -13.394  1.00  1.940          O  
ATOM   3820  CB  ILE A 229      -4.184  -8.880 -13.681  1.00  2.790          C  
ATOM   3821  CG1 ILE A 229      -3.064  -7.823 -13.814  1.00  2.790          C  
ATOM   3822  CG2 ILE A 229      -4.372  -9.288 -12.240  1.00  2.790          C  
ATOM   3823  CD1 ILE A 229      -3.445  -6.460 -13.275  1.00  2.790          C  
ATOM   3824  H   ILE A 229      -4.125  -8.813 -16.277  1.00  2.540          H  
ATOM   3825  HA  ILE A 229      -2.833 -10.390 -14.368  1.00  2.330          H  
ATOM   3826  HB  ILE A 229      -5.106  -8.418 -14.050  1.00  3.350          H  
ATOM   3827 1HG1 ILE A 229      -2.197  -8.165 -13.255  1.00  3.350          H  
ATOM   3828 2HG1 ILE A 229      -2.778  -7.736 -14.843  1.00  3.350          H  
ATOM   3829 1HG2 ILE A 229      -4.616  -8.421 -11.684  1.00  3.350          H  
ATOM   3830 2HG2 ILE A 229      -5.184  -9.997 -12.142  1.00  3.350          H  
ATOM   3831 3HG2 ILE A 229      -3.454  -9.738 -11.846  1.00  3.350          H  
ATOM   3832 1HD1 ILE A 229      -2.620  -5.785 -13.393  1.00  3.350          H  
ATOM   3833 2HD1 ILE A 229      -4.304  -6.077 -13.834  1.00  3.350          H  
ATOM   3834 3HD1 ILE A 229      -3.698  -6.520 -12.233  1.00  3.350          H  
ATOM   3835  N   CYS A 230      -6.015 -11.320 -14.545  1.00  2.340          N  
ATOM   3836  CA  CYS A 230      -6.810 -12.482 -14.181  1.00  2.550          C  
ATOM   3837  C   CYS A 230      -6.378 -13.722 -14.989  1.00  2.560          C  
ATOM   3838  O   CYS A 230      -6.270 -14.823 -14.454  1.00  2.540          O  
ATOM   3839  CB  CYS A 230      -8.298 -12.207 -14.364  1.00  3.490          C  
ATOM   3840  SG  CYS A 230      -8.996 -11.028 -13.173  1.00  3.490          S  
ATOM   3841  H   CYS A 230      -6.404 -10.589 -15.133  1.00  2.810          H  
ATOM   3842  HA  CYS A 230      -6.640 -12.690 -13.125  1.00  3.060          H  
ATOM   3843 1HB  CYS A 230      -8.462 -11.806 -15.363  1.00  4.180          H  
ATOM   3844 2HB  CYS A 230      -8.851 -13.132 -14.278  1.00  4.180          H  
ATOM   3845  HG  CYS A 230     -10.257 -11.129 -13.602  1.00  4.180          H  
ATOM   3846  N   LYS A 231      -6.069 -13.558 -16.283  1.00  2.680          N  
ATOM   3847  CA  LYS A 231      -5.691 -14.728 -17.085  1.00  2.860          C  
ATOM   3848  C   LYS A 231      -4.467 -15.444 -16.548  1.00  2.620          C  
ATOM   3849  O   LYS A 231      -4.443 -16.672 -16.486  1.00  2.760          O  
ATOM   3850  CB  LYS A 231      -5.398 -14.336 -18.535  1.00  3.930          C  
ATOM   3851  CG  LYS A 231      -6.609 -13.947 -19.313  1.00  3.930          C  
ATOM   3852  CD  LYS A 231      -6.355 -13.775 -20.802  1.00  3.930          C  
ATOM   3853  CE  LYS A 231      -5.657 -12.507 -21.177  1.00  3.930          C  
ATOM   3854  NZ  LYS A 231      -5.871 -12.218 -22.642  1.00  3.930          N  
ATOM   3855  H   LYS A 231      -6.140 -12.635 -16.721  1.00  3.220          H  
ATOM   3856  HA  LYS A 231      -6.504 -15.437 -17.063  1.00  3.430          H  
ATOM   3857 1HB  LYS A 231      -4.695 -13.520 -18.547  1.00  4.720          H  
ATOM   3858 2HB  LYS A 231      -4.928 -15.178 -19.047  1.00  4.720          H  
ATOM   3859 1HG  LYS A 231      -7.362 -14.715 -19.188  1.00  4.720          H  
ATOM   3860 2HG  LYS A 231      -7.002 -13.017 -18.923  1.00  4.720          H  
ATOM   3861 1HD  LYS A 231      -5.777 -14.615 -21.170  1.00  4.720          H  
ATOM   3862 2HD  LYS A 231      -7.264 -13.747 -21.335  1.00  4.720          H  
ATOM   3863 1HE  LYS A 231      -6.041 -11.686 -20.588  1.00  4.720          H  
ATOM   3864 2HE  LYS A 231      -4.602 -12.615 -20.994  1.00  4.720          H  
ATOM   3865 1HZ  LYS A 231      -5.398 -11.388 -22.952  1.00  4.720          H  
ATOM   3866 2HZ  LYS A 231      -5.518 -12.988 -23.209  1.00  4.720          H  
ATOM   3867 3HZ  LYS A 231      -6.907 -12.131 -22.785  1.00  4.720          H  
ATOM   3868  N   ASP A 232      -3.505 -14.657 -16.080  1.00  2.330          N  
ATOM   3869  CA  ASP A 232      -2.173 -15.046 -15.624  1.00  2.240          C  
ATOM   3870  C   ASP A 232      -2.221 -16.003 -14.443  1.00  2.060          C  
ATOM   3871  O   ASP A 232      -1.264 -16.733 -14.164  1.00  2.160          O  
ATOM   3872  CB  ASP A 232      -1.397 -13.775 -15.218  1.00  3.170          C  
ATOM   3873  CG  ASP A 232       0.084 -13.898 -15.326  1.00  3.170          C  
ATOM   3874  OD1 ASP A 232       0.484 -14.105 -16.469  1.00  3.170          O  
ATOM   3875  OD2 ASP A 232       0.825 -13.672 -14.376  1.00  3.170          O  
ATOM   3876  H   ASP A 232      -3.670 -13.654 -16.151  1.00  2.800          H  
ATOM   3877  HA  ASP A 232      -1.662 -15.533 -16.444  1.00  2.690          H  
ATOM   3878 1HB  ASP A 232      -1.679 -12.974 -15.852  1.00  3.810          H  
ATOM   3879 2HB  ASP A 232      -1.675 -13.488 -14.198  1.00  3.810          H  
ATOM   3880  N   LEU A 233      -3.330 -16.032 -13.732  1.00  1.950          N  
ATOM   3881  CA  LEU A 233      -3.457 -16.889 -12.577  1.00  1.980          C  
ATOM   3882  C   LEU A 233      -3.311 -18.357 -12.963  1.00  2.160          C  
ATOM   3883  O   LEU A 233      -2.792 -19.156 -12.182  1.00  2.260          O  
ATOM   3884  CB  LEU A 233      -4.821 -16.625 -11.948  1.00  2.760          C  
ATOM   3885  CG  LEU A 233      -4.998 -15.238 -11.271  1.00  2.760          C  
ATOM   3886  CD1 LEU A 233      -6.446 -15.003 -11.001  1.00  2.760          C  
ATOM   3887  CD2 LEU A 233      -4.243 -15.199  -9.947  1.00  2.760          C  
ATOM   3888  H   LEU A 233      -4.139 -15.463 -14.019  1.00  2.340          H  
ATOM   3889  HA  LEU A 233      -2.662 -16.639 -11.878  1.00  2.380          H  
ATOM   3890 1HB  LEU A 233      -5.551 -16.678 -12.742  1.00  3.310          H  
ATOM   3891 2HB  LEU A 233      -5.036 -17.406 -11.220  1.00  3.310          H  
ATOM   3892  HG  LEU A 233      -4.629 -14.449 -11.940  1.00  3.310          H  
ATOM   3893 1HD1 LEU A 233      -6.574 -14.025 -10.536  1.00  3.310          H  
ATOM   3894 2HD1 LEU A 233      -6.981 -15.026 -11.947  1.00  3.310          H  
ATOM   3895 3HD1 LEU A 233      -6.837 -15.760 -10.351  1.00  3.310          H  
ATOM   3896 1HD2 LEU A 233      -4.381 -14.218  -9.479  1.00  3.310          H  
ATOM   3897 2HD2 LEU A 233      -4.622 -15.973  -9.283  1.00  3.310          H  
ATOM   3898 3HD2 LEU A 233      -3.190 -15.358 -10.118  1.00  3.310          H  
ATOM   3899  N   ILE A 234      -3.700 -18.702 -14.195  1.00  2.300          N  
ATOM   3900  CA  ILE A 234      -3.706 -20.064 -14.719  1.00  2.580          C  
ATOM   3901  C   ILE A 234      -2.345 -20.769 -14.700  1.00  2.610          C  
ATOM   3902  O   ILE A 234      -2.285 -21.995 -14.774  1.00  2.820          O  
ATOM   3903  CB  ILE A 234      -4.258 -20.023 -16.173  1.00  3.500          C  
ATOM   3904  CG1 ILE A 234      -4.701 -21.429 -16.710  1.00  3.500          C  
ATOM   3905  CG2 ILE A 234      -3.205 -19.409 -17.122  1.00  3.500          C  
ATOM   3906  CD1 ILE A 234      -5.880 -22.038 -16.043  1.00  3.500          C  
ATOM   3907  H   ILE A 234      -4.079 -17.979 -14.820  1.00  2.760          H  
ATOM   3908  HA  ILE A 234      -4.373 -20.646 -14.090  1.00  3.100          H  
ATOM   3909  HB  ILE A 234      -5.128 -19.377 -16.194  1.00  4.200          H  
ATOM   3910 1HG1 ILE A 234      -4.926 -21.327 -17.768  1.00  4.200          H  
ATOM   3911 2HG1 ILE A 234      -3.895 -22.124 -16.590  1.00  4.200          H  
ATOM   3912 1HG2 ILE A 234      -3.624 -19.334 -18.129  1.00  4.200          H  
ATOM   3913 2HG2 ILE A 234      -2.921 -18.426 -16.784  1.00  4.200          H  
ATOM   3914 3HG2 ILE A 234      -2.324 -20.019 -17.149  1.00  4.200          H  
ATOM   3915 1HD1 ILE A 234      -6.101 -23.007 -16.500  1.00  4.200          H  
ATOM   3916 2HD1 ILE A 234      -5.655 -22.178 -15.011  1.00  4.200          H  
ATOM   3917 3HD1 ILE A 234      -6.732 -21.388 -16.148  1.00  4.200          H  
ATOM   3918  N   GLU A 235      -1.249 -20.013 -14.692  1.00  2.540          N  
ATOM   3919  CA  GLU A 235       0.074 -20.623 -14.702  1.00  2.770          C  
ATOM   3920  C   GLU A 235       0.631 -20.992 -13.320  1.00  2.730          C  
ATOM   3921  O   GLU A 235       1.430 -21.934 -13.202  1.00  2.920          O  
ATOM   3922  CB  GLU A 235       1.047 -19.728 -15.456  1.00  3.790          C  
ATOM   3923  CG  GLU A 235       2.470 -20.287 -15.632  1.00  3.790          C  
ATOM   3924  CD  GLU A 235       3.345 -19.455 -16.564  1.00  3.790          C  
ATOM   3925  OE1 GLU A 235       3.191 -18.233 -16.609  1.00  3.790          O  
ATOM   3926  OE2 GLU A 235       4.149 -20.053 -17.236  1.00  3.790          O  
ATOM   3927  H   GLU A 235      -1.343 -18.993 -14.624  1.00  3.050          H  
ATOM   3928  HA  GLU A 235      -0.004 -21.545 -15.274  1.00  3.320          H  
ATOM   3929 1HB  GLU A 235       0.647 -19.625 -16.437  1.00  4.540          H  
ATOM   3930 2HB  GLU A 235       1.091 -18.739 -14.994  1.00  4.540          H  
ATOM   3931 1HG  GLU A 235       2.956 -20.332 -14.657  1.00  4.540          H  
ATOM   3932 2HG  GLU A 235       2.401 -21.305 -16.016  1.00  4.540          H  
ATOM   3933  N   ASN A 236       0.282 -20.222 -12.281  1.00  2.690          N  
ATOM   3934  CA  ASN A 236       0.892 -20.424 -10.967  1.00  3.060          C  
ATOM   3935  C   ASN A 236      -0.110 -20.703  -9.850  1.00  3.190          C  
ATOM   3936  O   ASN A 236       0.171 -20.430  -8.678  1.00  3.690          O  
ATOM   3937  CB  ASN A 236       1.786 -19.247 -10.624  1.00  4.140          C  
ATOM   3938  CG  ASN A 236       3.018 -19.183 -11.514  1.00  4.140          C  
ATOM   3939  OD1 ASN A 236       3.976 -19.971 -11.365  1.00  4.140          O  
ATOM   3940  ND2 ASN A 236       3.020 -18.248 -12.427  1.00  4.140          N  
ATOM   3941  H   ASN A 236      -0.458 -19.525 -12.392  1.00  3.230          H  
ATOM   3942  HA  ASN A 236       1.527 -21.307 -11.026  1.00  3.670          H  
ATOM   3943 1HB  ASN A 236       1.221 -18.328 -10.748  1.00  4.960          H  
ATOM   3944 2HB  ASN A 236       2.100 -19.307  -9.584  1.00  4.960          H  
ATOM   3945 1HD2 ASN A 236       3.798 -18.153 -13.049  1.00  4.960          H  
ATOM   3946 2HD2 ASN A 236       2.241 -17.626 -12.504  1.00  4.960          H  
ATOM   3947  N   ASN A 237      -1.266 -21.242 -10.220  1.00  3.240          N  
ATOM   3948  CA  ASN A 237      -2.310 -21.593  -9.271  1.00  3.580          C  
ATOM   3949  C   ASN A 237      -3.237 -22.641  -9.890  1.00  3.890          C  
ATOM   3950  O   ASN A 237      -3.052 -23.056 -11.031  1.00  4.070          O  
ATOM   3951  CB  ASN A 237      -3.075 -20.342  -8.851  1.00  4.880          C  
ATOM   3952  CG  ASN A 237      -3.607 -20.416  -7.445  1.00  4.880          C  
ATOM   3953  OD1 ASN A 237      -4.079 -21.477  -7.004  1.00  4.880          O  
ATOM   3954  ND2 ASN A 237      -3.529 -19.326  -6.734  1.00  4.880          N  
ATOM   3955  H   ASN A 237      -1.421 -21.423 -11.205  1.00  3.890          H  
ATOM   3956  HA  ASN A 237      -1.851 -22.040  -8.390  1.00  4.300          H  
ATOM   3957 1HB  ASN A 237      -2.430 -19.467  -8.937  1.00  5.850          H  
ATOM   3958 2HB  ASN A 237      -3.914 -20.192  -9.537  1.00  5.850          H  
ATOM   3959 1HD2 ASN A 237      -3.855 -19.317  -5.784  1.00  5.850          H  
ATOM   3960 2HD2 ASN A 237      -3.124 -18.500  -7.123  1.00  5.850          H  
ATOM   3961  N   ALA A 238      -4.241 -23.067  -9.138  1.00  4.440          N  
ATOM   3962  CA  ALA A 238      -5.230 -24.015  -9.627  1.00  5.110          C  
ATOM   3963  C   ALA A 238      -6.025 -23.405 -10.773  1.00  5.210          C  
ATOM   3964  O   ALA A 238      -6.331 -22.203 -10.760  1.00  5.650          O  
ATOM   3965  CB  ALA A 238      -6.153 -24.436  -8.503  1.00  6.890          C  
ATOM   3966  H   ALA A 238      -4.316 -22.704  -8.195  1.00  5.330          H  
ATOM   3967  HA  ALA A 238      -4.709 -24.894 -10.009  1.00  6.130          H  
ATOM   3968 1HB  ALA A 238      -6.867 -25.159  -8.879  1.00  8.260          H  
ATOM   3969 2HB  ALA A 238      -5.566 -24.888  -7.705  1.00  8.260          H  
ATOM   3970 3HB  ALA A 238      -6.676 -23.582  -8.118  1.00  8.260          H  
ATOM   3971  N   GLN A 239      -6.447 -24.235 -11.726  1.00  5.090          N  
ATOM   3972  CA  GLN A 239      -7.251 -23.712 -12.818  1.00  5.620          C  
ATOM   3973  C   GLN A 239      -8.571 -23.111 -12.339  1.00  5.460          C  
ATOM   3974  O   GLN A 239      -9.082 -22.192 -12.986  1.00  6.070          O  
ATOM   3975  CB  GLN A 239      -7.487 -24.798 -13.886  1.00  7.660          C  
ATOM   3976  CG  GLN A 239      -8.284 -26.035 -13.417  1.00  7.660          C  
ATOM   3977  CD  GLN A 239      -7.397 -27.108 -12.800  1.00  7.660          C  
ATOM   3978  OE1 GLN A 239      -6.311 -26.806 -12.282  1.00  7.660          O  
ATOM   3979  NE2 GLN A 239      -7.848 -28.350 -12.832  1.00  7.660          N  
ATOM   3980  H   GLN A 239      -6.181 -25.220 -11.707  1.00  6.110          H  
ATOM   3981  HA  GLN A 239      -6.690 -22.909 -13.274  1.00  6.740          H  
ATOM   3982 1HB  GLN A 239      -8.027 -24.361 -14.727  1.00  9.190          H  
ATOM   3983 2HB  GLN A 239      -6.528 -25.137 -14.267  1.00  9.190          H  
ATOM   3984 1HG  GLN A 239      -9.039 -25.765 -12.692  1.00  9.190          H  
ATOM   3985 2HG  GLN A 239      -8.766 -26.471 -14.292  1.00  9.190          H  
ATOM   3986 1HE2 GLN A 239      -7.308 -29.090 -12.428  1.00  9.190          H  
ATOM   3987 2HE2 GLN A 239      -8.735 -28.551 -13.247  1.00  9.190          H  
ATOM   3988  N   GLU A 240      -9.103 -23.572 -11.191  1.00  4.880          N  
ATOM   3989  CA  GLU A 240     -10.323 -23.007 -10.641  1.00  5.080          C  
ATOM   3990  C   GLU A 240     -10.142 -21.541 -10.262  1.00  5.130          C  
ATOM   3991  O   GLU A 240     -11.097 -20.768 -10.299  1.00  5.620          O  
ATOM   3992  CB  GLU A 240     -10.801 -23.805  -9.432  1.00  7.030          C  
ATOM   3993  CG  GLU A 240     -11.261 -25.225  -9.764  1.00  7.030          C  
ATOM   3994  CD  GLU A 240     -10.137 -26.212  -9.817  1.00  7.030          C  
ATOM   3995  OE1 GLU A 240      -9.009 -25.799  -9.663  1.00  7.030          O  
ATOM   3996  OE2 GLU A 240     -10.398 -27.373 -10.009  1.00  7.030          O  
ATOM   3997  H   GLU A 240      -8.683 -24.366 -10.693  1.00  5.860          H  
ATOM   3998  HA  GLU A 240     -11.096 -23.064 -11.406  1.00  6.100          H  
ATOM   3999 1HB  GLU A 240      -9.996 -23.866  -8.699  1.00  8.440          H  
ATOM   4000 2HB  GLU A 240     -11.633 -23.282  -8.960  1.00  8.440          H  
ATOM   4001 1HG  GLU A 240     -11.979 -25.547  -9.010  1.00  8.440          H  
ATOM   4002 2HG  GLU A 240     -11.768 -25.210 -10.728  1.00  8.440          H  
ATOM   4003  N   ILE A 241      -8.930 -21.158  -9.854  1.00  4.950          N  
ATOM   4004  CA  ILE A 241      -8.656 -19.796  -9.453  1.00  5.350          C  
ATOM   4005  C   ILE A 241      -8.680 -18.906 -10.671  1.00  5.860          C  
ATOM   4006  O   ILE A 241      -9.299 -17.835 -10.647  1.00  6.310          O  
ATOM   4007  CB  ILE A 241      -7.298 -19.715  -8.706  1.00  7.330          C  
ATOM   4008  CG1 ILE A 241      -7.364 -20.540  -7.369  1.00  7.330          C  
ATOM   4009  CG2 ILE A 241      -6.837 -18.280  -8.479  1.00  7.330          C  
ATOM   4010  CD1 ILE A 241      -8.406 -20.109  -6.345  1.00  7.330          C  
ATOM   4011  H   ILE A 241      -8.157 -21.821  -9.852  1.00  5.940          H  
ATOM   4012  HA  ILE A 241      -9.450 -19.455  -8.799  1.00  6.420          H  
ATOM   4013  HB  ILE A 241      -6.544 -20.203  -9.319  1.00  8.800          H  
ATOM   4014 1HG1 ILE A 241      -7.556 -21.571  -7.619  1.00  8.800          H  
ATOM   4015 2HG1 ILE A 241      -6.405 -20.473  -6.883  1.00  8.800          H  
ATOM   4016 1HG2 ILE A 241      -5.870 -18.282  -7.989  1.00  8.800          H  
ATOM   4017 2HG2 ILE A 241      -6.748 -17.779  -9.424  1.00  8.800          H  
ATOM   4018 3HG2 ILE A 241      -7.545 -17.759  -7.865  1.00  8.800          H  
ATOM   4019 1HD1 ILE A 241      -8.327 -20.760  -5.474  1.00  8.800          H  
ATOM   4020 2HD1 ILE A 241      -8.226 -19.081  -6.036  1.00  8.800          H  
ATOM   4021 3HD1 ILE A 241      -9.407 -20.193  -6.749  1.00  8.800          H  
ATOM   4022  N   ALA A 242      -8.000 -19.332 -11.736  1.00  6.010          N  
ATOM   4023  CA  ALA A 242      -7.998 -18.523 -12.951  1.00  6.810          C  
ATOM   4024  C   ALA A 242      -9.403 -18.375 -13.513  1.00  7.030          C  
ATOM   4025  O   ALA A 242      -9.805 -17.288 -13.952  1.00  7.650          O  
ATOM   4026  CB  ALA A 242      -7.107 -19.145 -13.978  1.00  9.210          C  
ATOM   4027  H   ALA A 242      -7.489 -20.223 -11.667  1.00  7.210          H  
ATOM   4028  HA  ALA A 242      -7.634 -17.532 -12.694  1.00  8.170          H  
ATOM   4029 1HB  ALA A 242      -7.079 -18.516 -14.866  1.00 11.060          H  
ATOM   4030 2HB  ALA A 242      -6.145 -19.223 -13.551  1.00 11.060          H  
ATOM   4031 3HB  ALA A 242      -7.482 -20.134 -14.230  1.00 11.060          H  
ATOM   4032  N   LEU A 243     -10.165 -19.472 -13.457  1.00  6.700          N  
ATOM   4033  CA  LEU A 243     -11.520 -19.497 -13.952  1.00  7.250          C  
ATOM   4034  C   LEU A 243     -12.405 -18.542 -13.184  1.00  7.370          C  
ATOM   4035  O   LEU A 243     -13.089 -17.719 -13.789  1.00  8.070          O  
ATOM   4036  CB  LEU A 243     -12.077 -20.915 -13.836  1.00  9.930          C  
ATOM   4037  CG  LEU A 243     -13.542 -21.139 -14.227  1.00  9.930          C  
ATOM   4038  CD1 LEU A 243     -13.767 -20.805 -15.712  1.00  9.930          C  
ATOM   4039  CD2 LEU A 243     -13.896 -22.577 -13.908  1.00  9.930          C  
ATOM   4040  H   LEU A 243      -9.766 -20.347 -13.101  1.00  8.040          H  
ATOM   4041  HA  LEU A 243     -11.498 -19.194 -14.997  1.00  8.700          H  
ATOM   4042 1HB  LEU A 243     -11.460 -21.574 -14.446  1.00 11.920          H  
ATOM   4043 2HB  LEU A 243     -11.969 -21.226 -12.802  1.00 11.920          H  
ATOM   4044  HG  LEU A 243     -14.174 -20.488 -13.642  1.00 11.920          H  
ATOM   4045 1HD1 LEU A 243     -14.814 -20.974 -15.964  1.00 11.920          H  
ATOM   4046 2HD1 LEU A 243     -13.521 -19.764 -15.910  1.00 11.920          H  
ATOM   4047 3HD1 LEU A 243     -13.152 -21.436 -16.323  1.00 11.920          H  
ATOM   4048 1HD2 LEU A 243     -14.941 -22.762 -14.159  1.00 11.920          H  
ATOM   4049 2HD2 LEU A 243     -13.262 -23.239 -14.480  1.00 11.920          H  
ATOM   4050 3HD2 LEU A 243     -13.739 -22.760 -12.842  1.00 11.920          H  
ATOM   4051  N   VAL A 244     -12.375 -18.610 -11.851  1.00  6.850          N  
ATOM   4052  CA  VAL A 244     -13.216 -17.729 -11.068  1.00  7.180          C  
ATOM   4053  C   VAL A 244     -12.885 -16.282 -11.292  1.00  7.550          C  
ATOM   4054  O   VAL A 244     -13.794 -15.470 -11.427  1.00  8.080          O  
ATOM   4055  CB  VAL A 244     -13.135 -18.042  -9.564  1.00  9.920          C  
ATOM   4056  CG1 VAL A 244     -13.836 -16.928  -8.727  1.00  9.920          C  
ATOM   4057  CG2 VAL A 244     -13.853 -19.363  -9.303  1.00  9.920          C  
ATOM   4058  H   VAL A 244     -11.784 -19.300 -11.383  1.00  8.220          H  
ATOM   4059  HA  VAL A 244     -14.244 -17.892 -11.379  1.00  8.620          H  
ATOM   4060  HB  VAL A 244     -12.086 -18.112  -9.261  1.00 11.900          H  
ATOM   4061 1HG1 VAL A 244     -13.771 -17.192  -7.678  1.00 11.900          H  
ATOM   4062 2HG1 VAL A 244     -13.353 -15.963  -8.876  1.00 11.900          H  
ATOM   4063 3HG1 VAL A 244     -14.884 -16.859  -9.019  1.00 11.900          H  
ATOM   4064 1HG2 VAL A 244     -13.803 -19.602  -8.236  1.00 11.900          H  
ATOM   4065 2HG2 VAL A 244     -14.896 -19.272  -9.602  1.00 11.900          H  
ATOM   4066 3HG2 VAL A 244     -13.391 -20.157  -9.872  1.00 11.900          H  
ATOM   4067  N   HIS A 245     -11.612 -15.927 -11.328  1.00  7.470          N  
ATOM   4068  CA  HIS A 245     -11.304 -14.525 -11.486  1.00  8.100          C  
ATOM   4069  C   HIS A 245     -11.757 -13.994 -12.830  1.00  8.730          C  
ATOM   4070  O   HIS A 245     -12.256 -12.863 -12.898  1.00  9.310          O  
ATOM   4071  CB  HIS A 245      -9.837 -14.314 -11.238  1.00 11.090          C  
ATOM   4072  CG  HIS A 245      -9.552 -14.397  -9.812  1.00 11.090          C  
ATOM   4073  ND1 HIS A 245      -9.424 -15.592  -9.141  1.00 11.090          N  
ATOM   4074  CD2 HIS A 245      -9.391 -13.439  -8.906  1.00 11.090          C  
ATOM   4075  CE1 HIS A 245      -9.189 -15.350  -7.873  1.00 11.090          C  
ATOM   4076  NE2 HIS A 245      -9.159 -14.055  -7.704  1.00 11.090          N  
ATOM   4077  H   HIS A 245     -10.866 -16.618 -11.212  1.00  8.960          H  
ATOM   4078  HA  HIS A 245     -11.834 -13.965 -10.721  1.00  9.720          H  
ATOM   4079 1HB  HIS A 245      -9.276 -15.087 -11.762  1.00 13.310          H  
ATOM   4080 2HB  HIS A 245      -9.523 -13.357 -11.600  1.00 13.310          H  
ATOM   4081  HD1 HIS A 245      -9.530 -16.520  -9.542  1.00 13.310          H  
ATOM   4082  HD2 HIS A 245      -9.418 -12.354  -8.981  1.00 13.310          H  
ATOM   4083  HE1 HIS A 245      -9.062 -16.162  -7.164  1.00 13.310          H  
ATOM   4084  N   LEU A 246     -11.604 -14.766 -13.899  1.00  8.720          N  
ATOM   4085  CA  LEU A 246     -12.109 -14.318 -15.180  1.00  9.500          C  
ATOM   4086  C   LEU A 246     -13.626 -14.296 -15.226  1.00  9.830          C  
ATOM   4087  O   LEU A 246     -14.196 -13.381 -15.815  1.00 10.590          O  
ATOM   4088  CB  LEU A 246     -11.537 -15.170 -16.280  1.00 12.990          C  
ATOM   4089  CG  LEU A 246     -10.073 -14.940 -16.523  1.00 12.990          C  
ATOM   4090  CD1 LEU A 246      -9.584 -15.999 -17.324  1.00 12.990          C  
ATOM   4091  CD2 LEU A 246      -9.847 -13.600 -17.280  1.00 12.990          C  
ATOM   4092  H   LEU A 246     -11.125 -15.674 -13.823  1.00 10.460          H  
ATOM   4093  HA  LEU A 246     -11.776 -13.298 -15.321  1.00 11.400          H  
ATOM   4094 1HB  LEU A 246     -11.675 -16.222 -16.001  1.00 15.590          H  
ATOM   4095 2HB  LEU A 246     -12.078 -14.979 -17.203  1.00 15.590          H  
ATOM   4096  HG  LEU A 246      -9.537 -14.941 -15.576  1.00 15.590          H  
ATOM   4097 1HD1 LEU A 246      -8.564 -15.836 -17.476  1.00 15.590          H  
ATOM   4098 2HD1 LEU A 246      -9.735 -16.913 -16.775  1.00 15.590          H  
ATOM   4099 3HD1 LEU A 246     -10.103 -16.039 -18.275  1.00 15.590          H  
ATOM   4100 1HD2 LEU A 246      -8.792 -13.470 -17.455  1.00 15.590          H  
ATOM   4101 2HD2 LEU A 246     -10.370 -13.624 -18.241  1.00 15.590          H  
ATOM   4102 3HD2 LEU A 246     -10.205 -12.759 -16.711  1.00 15.590          H  
ATOM   4103  N   LEU A 247     -14.297 -15.280 -14.617  1.00  9.380          N  
ATOM   4104  CA  LEU A 247     -15.752 -15.261 -14.624  1.00  9.880          C  
ATOM   4105  C   LEU A 247     -16.259 -14.043 -13.872  1.00 10.150          C  
ATOM   4106  O   LEU A 247     -17.240 -13.421 -14.289  1.00 10.870          O  
ATOM   4107  CB  LEU A 247     -16.331 -16.523 -13.968  1.00 13.630          C  
ATOM   4108  CG  LEU A 247     -16.164 -17.880 -14.714  1.00 13.630          C  
ATOM   4109  CD1 LEU A 247     -16.608 -18.997 -13.774  1.00 13.630          C  
ATOM   4110  CD2 LEU A 247     -16.989 -17.898 -15.995  1.00 13.630          C  
ATOM   4111  H   LEU A 247     -13.801 -16.057 -14.173  1.00 11.260          H  
ATOM   4112  HA  LEU A 247     -16.092 -15.185 -15.652  1.00 11.860          H  
ATOM   4113 1HB  LEU A 247     -15.853 -16.632 -12.993  1.00 16.360          H  
ATOM   4114 2HB  LEU A 247     -17.394 -16.364 -13.803  1.00 16.360          H  
ATOM   4115  HG  LEU A 247     -15.131 -18.033 -14.968  1.00 16.360          H  
ATOM   4116 1HD1 LEU A 247     -16.490 -19.958 -14.269  1.00 16.360          H  
ATOM   4117 2HD1 LEU A 247     -15.996 -18.977 -12.872  1.00 16.360          H  
ATOM   4118 3HD1 LEU A 247     -17.653 -18.857 -13.507  1.00 16.360          H  
ATOM   4119 1HD2 LEU A 247     -16.858 -18.860 -16.489  1.00 16.360          H  
ATOM   4120 2HD2 LEU A 247     -18.042 -17.752 -15.754  1.00 16.360          H  
ATOM   4121 3HD2 LEU A 247     -16.661 -17.110 -16.665  1.00 16.360          H  
ATOM   4122  N   ARG A 248     -15.602 -13.703 -12.755  1.00  9.680          N  
ATOM   4123  CA  ARG A 248     -15.994 -12.555 -11.960  1.00 10.040          C  
ATOM   4124  C   ARG A 248     -15.662 -11.247 -12.690  1.00 10.770          C  
ATOM   4125  O   ARG A 248     -16.437 -10.292 -12.612  1.00 11.380          O  
ATOM   4126  CB  ARG A 248     -15.371 -12.624 -10.578  1.00 13.910          C  
ATOM   4127  CG  ARG A 248     -15.850 -13.831  -9.703  1.00 13.910          C  
ATOM   4128  CD  ARG A 248     -17.300 -13.832  -9.360  1.00 13.910          C  
ATOM   4129  NE  ARG A 248     -17.635 -14.997  -8.536  1.00 13.910          N  
ATOM   4130  CZ  ARG A 248     -18.886 -15.438  -8.269  1.00 13.910          C  
ATOM   4131  NH1 ARG A 248     -19.941 -14.798  -8.751  1.00 13.910          N  
ATOM   4132  NH2 ARG A 248     -19.058 -16.528  -7.526  1.00 13.910          N  
ATOM   4133  H   ARG A 248     -14.825 -14.286 -12.433  1.00 11.620          H  
ATOM   4134  HA  ARG A 248     -17.069 -12.589 -11.834  1.00 12.050          H  
ATOM   4135 1HB  ARG A 248     -14.291 -12.726 -10.687  1.00 16.690          H  
ATOM   4136 2HB  ARG A 248     -15.561 -11.711 -10.046  1.00 16.690          H  
ATOM   4137 1HG  ARG A 248     -15.691 -14.748 -10.238  1.00 16.690          H  
ATOM   4138 2HG  ARG A 248     -15.276 -13.853  -8.776  1.00 16.690          H  
ATOM   4139 1HD  ARG A 248     -17.547 -12.934  -8.803  1.00 16.690          H  
ATOM   4140 2HD  ARG A 248     -17.895 -13.886 -10.263  1.00 16.690          H  
ATOM   4141  HE  ARG A 248     -16.862 -15.531  -8.147  1.00 16.690          H  
ATOM   4142 1HH1 ARG A 248     -19.823 -13.975  -9.322  1.00 16.690          H  
ATOM   4143 2HH1 ARG A 248     -20.872 -15.140  -8.554  1.00 16.690          H  
ATOM   4144 1HH2 ARG A 248     -18.242 -17.051  -7.154  1.00 16.690          H  
ATOM   4145 2HH2 ARG A 248     -19.985 -16.867  -7.330  1.00 16.690          H  
ATOM   4146  N   LEU A 249     -14.537 -11.193 -13.422  1.00 10.810          N  
ATOM   4147  CA  LEU A 249     -14.203  -9.997 -14.187  1.00 11.630          C  
ATOM   4148  C   LEU A 249     -15.254  -9.807 -15.289  1.00 12.270          C  
ATOM   4149  O   LEU A 249     -15.741  -8.690 -15.516  1.00 13.000          O  
ATOM   4150  CB  LEU A 249     -12.798 -10.128 -14.815  1.00 15.950          C  
ATOM   4151  CG  LEU A 249     -12.251  -8.919 -15.663  1.00 15.950          C  
ATOM   4152  CD1 LEU A 249     -12.155  -7.657 -14.783  1.00 15.950          C  
ATOM   4153  CD2 LEU A 249     -10.853  -9.287 -16.235  1.00 15.950          C  
ATOM   4154  H   LEU A 249     -13.874 -11.972 -13.403  1.00 12.970          H  
ATOM   4155  HA  LEU A 249     -14.233  -9.143 -13.515  1.00 13.960          H  
ATOM   4156 1HB  LEU A 249     -12.090 -10.332 -14.030  1.00 19.140          H  
ATOM   4157 2HB  LEU A 249     -12.813 -10.997 -15.473  1.00 19.140          H  
ATOM   4158  HG  LEU A 249     -12.936  -8.709 -16.488  1.00 19.140          H  
ATOM   4159 1HD1 LEU A 249     -11.770  -6.825 -15.381  1.00 19.140          H  
ATOM   4160 2HD1 LEU A 249     -13.134  -7.384 -14.395  1.00 19.140          H  
ATOM   4161 3HD1 LEU A 249     -11.473  -7.844 -13.950  1.00 19.140          H  
ATOM   4162 1HD2 LEU A 249     -10.469  -8.454 -16.831  1.00 19.140          H  
ATOM   4163 2HD2 LEU A 249     -10.163  -9.485 -15.424  1.00 19.140          H  
ATOM   4164 3HD2 LEU A 249     -10.936 -10.174 -16.867  1.00 19.140          H  
ATOM   4165  N   LYS A 250     -15.595 -10.904 -15.991  1.00 12.070          N  
ATOM   4166  CA  LYS A 250     -16.595 -10.855 -17.047  1.00 12.830          C  
ATOM   4167  C   LYS A 250     -17.932 -10.438 -16.471  1.00 13.130          C  
ATOM   4168  O   LYS A 250     -18.619  -9.620 -17.077  1.00 13.930          O  
ATOM   4169  CB  LYS A 250     -16.708 -12.197 -17.768  1.00 17.660          C  
ATOM   4170  CG  LYS A 250     -15.513 -12.545 -18.671  1.00 17.660          C  
ATOM   4171  CD  LYS A 250     -15.684 -13.929 -19.297  1.00 17.660          C  
ATOM   4172  CE  LYS A 250     -14.499 -14.317 -20.198  1.00 17.660          C  
ATOM   4173  NZ  LYS A 250     -14.686 -15.681 -20.791  1.00 17.660          N  
ATOM   4174  H   LYS A 250     -15.135 -11.794 -15.793  1.00 14.480          H  
ATOM   4175  HA  LYS A 250     -16.294 -10.100 -17.772  1.00 15.400          H  
ATOM   4176 1HB  LYS A 250     -16.800 -12.990 -17.024  1.00 21.190          H  
ATOM   4177 2HB  LYS A 250     -17.614 -12.210 -18.374  1.00 21.190          H  
ATOM   4178 1HG  LYS A 250     -15.442 -11.802 -19.466  1.00 21.190          H  
ATOM   4179 2HG  LYS A 250     -14.591 -12.513 -18.098  1.00 21.190          H  
ATOM   4180 1HD  LYS A 250     -15.769 -14.668 -18.496  1.00 21.190          H  
ATOM   4181 2HD  LYS A 250     -16.599 -13.951 -19.886  1.00 21.190          H  
ATOM   4182 1HE  LYS A 250     -14.405 -13.591 -21.004  1.00 21.190          H  
ATOM   4183 2HE  LYS A 250     -13.578 -14.312 -19.609  1.00 21.190          H  
ATOM   4184 1HZ  LYS A 250     -13.879 -15.935 -21.405  1.00 21.190          H  
ATOM   4185 2HZ  LYS A 250     -14.761 -16.364 -20.054  1.00 21.190          H  
ATOM   4186 3HZ  LYS A 250     -15.527 -15.694 -21.345  1.00 21.190          H  
ATOM   4187  N   PHE A 251     -18.278 -10.962 -15.287  1.00 12.590          N  
ATOM   4188  CA  PHE A 251     -19.496 -10.604 -14.584  1.00 13.000          C  
ATOM   4189  C   PHE A 251     -19.522  -9.111 -14.354  1.00 13.400          C  
ATOM   4190  O   PHE A 251     -20.470  -8.438 -14.750  1.00 14.100          O  
ATOM   4191  CB  PHE A 251     -19.570 -11.350 -13.258  1.00 18.040          C  
ATOM   4192  CG  PHE A 251     -20.677 -10.979 -12.355  1.00 18.040          C  
ATOM   4193  CD1 PHE A 251     -21.956 -11.463 -12.546  1.00 18.040          C  
ATOM   4194  CD2 PHE A 251     -20.424 -10.144 -11.271  1.00 18.040          C  
ATOM   4195  CE1 PHE A 251     -22.966 -11.120 -11.674  1.00 18.040          C  
ATOM   4196  CE2 PHE A 251     -21.426  -9.801 -10.401  1.00 18.040          C  
ATOM   4197  CZ  PHE A 251     -22.702 -10.291 -10.601  1.00 18.040          C  
ATOM   4198  H   PHE A 251     -17.688 -11.683 -14.869  1.00 15.110          H  
ATOM   4199  HA  PHE A 251     -20.351 -10.882 -15.195  1.00 15.600          H  
ATOM   4200 1HB  PHE A 251     -19.628 -12.419 -13.454  1.00 21.640          H  
ATOM   4201 2HB  PHE A 251     -18.666 -11.184 -12.727  1.00 21.640          H  
ATOM   4202  HD1 PHE A 251     -22.160 -12.122 -13.392  1.00 21.640          H  
ATOM   4203  HD2 PHE A 251     -19.412  -9.762 -11.116  1.00 21.640          H  
ATOM   4204  HE1 PHE A 251     -23.975 -11.506 -11.829  1.00 21.640          H  
ATOM   4205  HE2 PHE A 251     -21.219  -9.146  -9.555  1.00 21.640          H  
ATOM   4206  HZ  PHE A 251     -23.502 -10.022  -9.913  1.00 21.640          H  
ATOM   4207  N   ARG A 252     -18.453  -8.543 -13.788  1.00 13.070          N  
ATOM   4208  CA  ARG A 252     -18.479  -7.111 -13.547  1.00 13.550          C  
ATOM   4209  C   ARG A 252     -18.770  -6.338 -14.828  1.00 14.390          C  
ATOM   4210  O   ARG A 252     -19.609  -5.429 -14.828  1.00 15.020          O  
ATOM   4211  CB  ARG A 252     -17.150  -6.604 -13.001  1.00 18.780          C  
ATOM   4212  CG  ARG A 252     -16.812  -6.978 -11.566  1.00 18.780          C  
ATOM   4213  CD  ARG A 252     -15.517  -6.361 -11.138  1.00 18.780          C  
ATOM   4214  NE  ARG A 252     -15.636  -4.903 -11.122  1.00 18.780          N  
ATOM   4215  CZ  ARG A 252     -14.656  -4.019 -10.835  1.00 18.780          C  
ATOM   4216  NH1 ARG A 252     -13.449  -4.415 -10.486  1.00 18.780          N  
ATOM   4217  NH2 ARG A 252     -14.926  -2.720 -10.906  1.00 18.780          N  
ATOM   4218  H   ARG A 252     -17.659  -9.119 -13.493  1.00 15.680          H  
ATOM   4219  HA  ARG A 252     -19.265  -6.900 -12.824  1.00 16.260          H  
ATOM   4220 1HB  ARG A 252     -16.345  -6.995 -13.623  1.00 22.530          H  
ATOM   4221 2HB  ARG A 252     -17.124  -5.521 -13.092  1.00 22.530          H  
ATOM   4222 1HG  ARG A 252     -17.597  -6.618 -10.907  1.00 22.530          H  
ATOM   4223 2HG  ARG A 252     -16.725  -8.057 -11.475  1.00 22.530          H  
ATOM   4224 1HD  ARG A 252     -15.233  -6.701 -10.152  1.00 22.530          H  
ATOM   4225 2HD  ARG A 252     -14.735  -6.638 -11.848  1.00 22.530          H  
ATOM   4226  HE  ARG A 252     -16.536  -4.518 -11.378  1.00 22.530          H  
ATOM   4227 1HH1 ARG A 252     -13.215  -5.417 -10.399  1.00 22.530          H  
ATOM   4228 2HH1 ARG A 252     -12.736  -3.734 -10.276  1.00 22.530          H  
ATOM   4229 1HH2 ARG A 252     -15.852  -2.407 -11.176  1.00 22.530          H  
ATOM   4230 2HH2 ARG A 252     -14.208  -2.044 -10.690  1.00 22.530          H  
ATOM   4231  N   ASN A 253     -18.130  -6.733 -15.934  1.00 14.460          N  
ATOM   4232  CA  ASN A 253     -18.362  -6.032 -17.184  1.00 15.350          C  
ATOM   4233  C   ASN A 253     -19.803  -6.217 -17.669  1.00 15.890          C  
ATOM   4234  O   ASN A 253     -20.436  -5.246 -18.086  1.00 16.690          O  
ATOM   4235  CB  ASN A 253     -17.381  -6.509 -18.238  1.00 21.130          C  
ATOM   4236  CG  ASN A 253     -15.969  -6.028 -17.988  1.00 21.130          C  
ATOM   4237  OD1 ASN A 253     -15.730  -5.066 -17.249  1.00 21.130          O  
ATOM   4238  ND2 ASN A 253     -15.019  -6.687 -18.602  1.00 21.130          N  
ATOM   4239  H   ASN A 253     -17.431  -7.483 -15.871  1.00 17.350          H  
ATOM   4240  HA  ASN A 253     -18.211  -4.966 -17.014  1.00 18.420          H  
ATOM   4241 1HB  ASN A 253     -17.379  -7.599 -18.254  1.00 25.360          H  
ATOM   4242 2HB  ASN A 253     -17.708  -6.167 -19.220  1.00 25.360          H  
ATOM   4243 1HD2 ASN A 253     -14.065  -6.418 -18.476  1.00 25.360          H  
ATOM   4244 2HD2 ASN A 253     -15.245  -7.461 -19.195  1.00 25.360          H  
ATOM   4245  N   LEU A 254     -20.342  -7.436 -17.554  1.00 15.560          N  
ATOM   4246  CA  LEU A 254     -21.706  -7.734 -17.977  1.00 16.190          C  
ATOM   4247  C   LEU A 254     -22.736  -6.965 -17.170  1.00 16.550          C  
ATOM   4248  O   LEU A 254     -23.721  -6.473 -17.733  1.00 17.360          O  
ATOM   4249  CB  LEU A 254     -21.967  -9.240 -17.842  1.00 22.410          C  
ATOM   4250  CG  LEU A 254     -21.228 -10.170 -18.844  1.00 22.410          C  
ATOM   4251  CD1 LEU A 254     -21.360 -11.610 -18.376  1.00 22.410          C  
ATOM   4252  CD2 LEU A 254     -21.837 -10.028 -20.230  1.00 22.410          C  
ATOM   4253  H   LEU A 254     -19.750  -8.200 -17.217  1.00 18.670          H  
ATOM   4254  HA  LEU A 254     -21.806  -7.433 -19.015  1.00 19.430          H  
ATOM   4255 1HB  LEU A 254     -21.667  -9.537 -16.841  1.00 26.900          H  
ATOM   4256 2HB  LEU A 254     -23.034  -9.417 -17.943  1.00 26.900          H  
ATOM   4257  HG  LEU A 254     -20.179  -9.910 -18.889  1.00 26.900          H  
ATOM   4258 1HD1 LEU A 254     -20.842 -12.267 -19.073  1.00 26.900          H  
ATOM   4259 2HD1 LEU A 254     -20.913 -11.713 -17.390  1.00 26.900          H  
ATOM   4260 3HD1 LEU A 254     -22.411 -11.887 -18.330  1.00 26.900          H  
ATOM   4261 1HD2 LEU A 254     -21.323 -10.688 -20.900  1.00 26.900          H  
ATOM   4262 2HD2 LEU A 254     -22.892 -10.298 -20.195  1.00 26.900          H  
ATOM   4263 3HD2 LEU A 254     -21.738  -9.009 -20.591  1.00 26.900          H  
ATOM   4264  N   VAL A 255     -22.505  -6.834 -15.864  1.00 16.020          N  
ATOM   4265  CA  VAL A 255     -23.415  -6.095 -15.008  1.00 16.410          C  
ATOM   4266  C   VAL A 255     -23.431  -4.636 -15.426  1.00 16.860          C  
ATOM   4267  O   VAL A 255     -24.508  -4.043 -15.548  1.00 17.340          O  
ATOM   4268  CB  VAL A 255     -23.030  -6.230 -13.519  1.00 22.820          C  
ATOM   4269  CG1 VAL A 255     -23.877  -5.278 -12.660  1.00 22.820          C  
ATOM   4270  CG2 VAL A 255     -23.260  -7.673 -13.060  1.00 22.820          C  
ATOM   4271  H   VAL A 255     -21.686  -7.301 -15.469  1.00 19.220          H  
ATOM   4272  HA  VAL A 255     -24.417  -6.503 -15.138  1.00 19.690          H  
ATOM   4273  HB  VAL A 255     -21.975  -5.967 -13.396  1.00 27.380          H  
ATOM   4274 1HG1 VAL A 255     -23.588  -5.388 -11.617  1.00 27.380          H  
ATOM   4275 2HG1 VAL A 255     -23.712  -4.244 -12.967  1.00 27.380          H  
ATOM   4276 3HG1 VAL A 255     -24.932  -5.527 -12.776  1.00 27.380          H  
ATOM   4277 1HG2 VAL A 255     -22.978  -7.763 -12.018  1.00 27.380          H  
ATOM   4278 2HG2 VAL A 255     -24.310  -7.932 -13.178  1.00 27.380          H  
ATOM   4279 3HG2 VAL A 255     -22.660  -8.353 -13.653  1.00 27.380          H  
ATOM   4280  N   ASP A 256     -22.249  -4.043 -15.647  1.00 16.800          N  
ATOM   4281  CA  ASP A 256     -22.233  -2.661 -16.089  1.00 17.330          C  
ATOM   4282  C   ASP A 256     -22.908  -2.519 -17.449  1.00 17.810          C  
ATOM   4283  O   ASP A 256     -23.732  -1.625 -17.626  1.00 18.470          O  
ATOM   4284  CB  ASP A 256     -20.806  -2.105 -16.166  1.00 24.050          C  
ATOM   4285  CG  ASP A 256     -20.151  -1.798 -14.795  1.00 24.050          C  
ATOM   4286  OD1 ASP A 256     -20.844  -1.729 -13.804  1.00 24.050          O  
ATOM   4287  OD2 ASP A 256     -18.955  -1.608 -14.773  1.00 24.050          O  
ATOM   4288  H   ASP A 256     -21.377  -4.558 -15.484  1.00 20.160          H  
ATOM   4289  HA  ASP A 256     -22.789  -2.065 -15.368  1.00 20.800          H  
ATOM   4290 1HB  ASP A 256     -20.177  -2.838 -16.684  1.00 28.860          H  
ATOM   4291 2HB  ASP A 256     -20.804  -1.199 -16.769  1.00 28.860          H  
ATOM   4292  N   ASP A 257     -22.656  -3.442 -18.396  1.00 17.570          N  
ATOM   4293  CA  ASP A 257     -23.289  -3.313 -19.709  1.00 18.110          C  
ATOM   4294  C   ASP A 257     -24.805  -3.343 -19.588  1.00 18.810          C  
ATOM   4295  O   ASP A 257     -25.509  -2.548 -20.233  1.00 19.310          O  
ATOM   4296  CB  ASP A 257     -22.868  -4.447 -20.655  1.00 25.140          C  
ATOM   4297  CG  ASP A 257     -21.430  -4.370 -21.176  1.00 25.140          C  
ATOM   4298  OD1 ASP A 257     -20.800  -3.347 -21.058  1.00 25.140          O  
ATOM   4299  OD2 ASP A 257     -20.989  -5.358 -21.712  1.00 25.140          O  
ATOM   4300  H   ASP A 257     -21.964  -4.181 -18.234  1.00 21.080          H  
ATOM   4301  HA  ASP A 257     -22.993  -2.361 -20.145  1.00 21.730          H  
ATOM   4302 1HB  ASP A 257     -22.983  -5.396 -20.130  1.00 30.170          H  
ATOM   4303 2HB  ASP A 257     -23.542  -4.471 -21.510  1.00 30.170          H  
ATOM   4304  N   LYS A 258     -25.324  -4.232 -18.731  1.00 18.940          N  
ATOM   4305  CA  LYS A 258     -26.755  -4.305 -18.540  1.00 19.700          C  
ATOM   4306  C   LYS A 258     -27.291  -2.996 -18.030  1.00 20.300          C  
ATOM   4307  O   LYS A 258     -28.253  -2.482 -18.593  1.00 20.980          O  
ATOM   4308  CB  LYS A 258     -27.171  -5.409 -17.568  1.00 27.280          C  
ATOM   4309  CG  LYS A 258     -28.712  -5.470 -17.349  1.00 27.280          C  
ATOM   4310  CD  LYS A 258     -29.130  -6.594 -16.415  1.00 27.280          C  
ATOM   4311  CE  LYS A 258     -30.642  -6.557 -16.164  1.00 27.280          C  
ATOM   4312  NZ  LYS A 258     -31.083  -7.652 -15.254  1.00 27.280          N  
ATOM   4313  H   LYS A 258     -24.709  -4.896 -18.250  1.00 22.730          H  
ATOM   4314  HA  LYS A 258     -27.220  -4.501 -19.505  1.00 23.640          H  
ATOM   4315 1HB  LYS A 258     -26.827  -6.372 -17.944  1.00 32.730          H  
ATOM   4316 2HB  LYS A 258     -26.686  -5.243 -16.603  1.00 32.730          H  
ATOM   4317 1HG  LYS A 258     -29.057  -4.531 -16.911  1.00 32.730          H  
ATOM   4318 2HG  LYS A 258     -29.208  -5.598 -18.311  1.00 32.730          H  
ATOM   4319 1HD  LYS A 258     -28.862  -7.556 -16.857  1.00 32.730          H  
ATOM   4320 2HD  LYS A 258     -28.605  -6.489 -15.465  1.00 32.730          H  
ATOM   4321 1HE  LYS A 258     -30.906  -5.596 -15.717  1.00 32.730          H  
ATOM   4322 2HE  LYS A 258     -31.164  -6.656 -17.115  1.00 32.730          H  
ATOM   4323 1HZ  LYS A 258     -32.083  -7.589 -15.117  1.00 32.730          H  
ATOM   4324 2HZ  LYS A 258     -30.855  -8.548 -15.665  1.00 32.730          H  
ATOM   4325 3HZ  LYS A 258     -30.615  -7.563 -14.363  1.00 32.730          H  
ATOM   4326  N   LYS A 259     -26.679  -2.456 -16.964  1.00 20.160          N  
ATOM   4327  CA  LYS A 259     -27.131  -1.204 -16.367  1.00 20.820          C  
ATOM   4328  C   LYS A 259     -27.051  -0.036 -17.342  1.00 21.120          C  
ATOM   4329  O   LYS A 259     -27.971   0.782 -17.417  1.00 21.780          O  
ATOM   4330  CB  LYS A 259     -26.328  -0.897 -15.106  1.00 28.880          C  
ATOM   4331  CG  LYS A 259     -26.647  -1.809 -13.924  1.00 28.880          C  
ATOM   4332  CD  LYS A 259     -25.780  -1.471 -12.719  1.00 28.880          C  
ATOM   4333  CE  LYS A 259     -26.103  -2.356 -11.521  1.00 28.880          C  
ATOM   4334  NZ  LYS A 259     -25.202  -2.070 -10.366  1.00 28.880          N  
ATOM   4335  H   LYS A 259     -25.875  -2.948 -16.555  1.00 24.190          H  
ATOM   4336  HA  LYS A 259     -28.169  -1.324 -16.074  1.00 24.980          H  
ATOM   4337 1HB  LYS A 259     -25.262  -1.002 -15.330  1.00 34.660          H  
ATOM   4338 2HB  LYS A 259     -26.505   0.135 -14.805  1.00 34.660          H  
ATOM   4339 1HG  LYS A 259     -27.699  -1.699 -13.656  1.00 34.660          H  
ATOM   4340 2HG  LYS A 259     -26.470  -2.848 -14.213  1.00 34.660          H  
ATOM   4341 1HD  LYS A 259     -24.729  -1.612 -12.987  1.00 34.660          H  
ATOM   4342 2HD  LYS A 259     -25.932  -0.429 -12.443  1.00 34.660          H  
ATOM   4343 1HE  LYS A 259     -27.134  -2.182 -11.216  1.00 34.660          H  
ATOM   4344 2HE  LYS A 259     -25.993  -3.397 -11.807  1.00 34.660          H  
ATOM   4345 1HZ  LYS A 259     -25.443  -2.673  -9.591  1.00 34.660          H  
ATOM   4346 2HZ  LYS A 259     -24.240  -2.238 -10.640  1.00 34.660          H  
ATOM   4347 3HZ  LYS A 259     -25.307  -1.105 -10.084  1.00 34.660          H  
ATOM   4348  N   ILE A 260     -26.003  -0.000 -18.169  1.00 20.740          N  
ATOM   4349  CA  ILE A 260     -25.848   1.092 -19.114  1.00 21.110          C  
ATOM   4350  C   ILE A 260     -27.041   1.152 -20.044  1.00 21.920          C  
ATOM   4351  O   ILE A 260     -27.482   2.242 -20.360  1.00 22.590          O  
ATOM   4352  CB  ILE A 260     -24.527   1.015 -19.905  1.00 29.410          C  
ATOM   4353  CG1 ILE A 260     -23.339   1.288 -18.933  1.00 29.410          C  
ATOM   4354  CG2 ILE A 260     -24.552   2.081 -21.049  1.00 29.410          C  
ATOM   4355  CD1 ILE A 260     -21.973   0.923 -19.482  1.00 29.410          C  
ATOM   4356  H   ILE A 260     -25.267  -0.705 -18.072  1.00 24.890          H  
ATOM   4357  HA  ILE A 260     -25.823   2.021 -18.551  1.00 25.330          H  
ATOM   4358  HB  ILE A 260     -24.402   0.011 -20.320  1.00 35.290          H  
ATOM   4359 1HG1 ILE A 260     -23.333   2.349 -18.688  1.00 35.290          H  
ATOM   4360 2HG1 ILE A 260     -23.503   0.736 -18.020  1.00 35.290          H  
ATOM   4361 1HG2 ILE A 260     -23.626   2.046 -21.609  1.00 35.290          H  
ATOM   4362 2HG2 ILE A 260     -25.372   1.894 -21.726  1.00 35.290          H  
ATOM   4363 3HG2 ILE A 260     -24.674   3.075 -20.614  1.00 35.290          H  
ATOM   4364 1HD1 ILE A 260     -21.215   1.147 -18.734  1.00 35.290          H  
ATOM   4365 2HD1 ILE A 260     -21.947  -0.145 -19.708  1.00 35.290          H  
ATOM   4366 3HD1 ILE A 260     -21.757   1.485 -20.383  1.00 35.290          H  
ATOM   4367  N   LYS A 261     -27.532   0.027 -20.554  1.00 21.950          N  
ATOM   4368  CA  LYS A 261     -28.740   0.150 -21.365  1.00 22.650          C  
ATOM   4369  C   LYS A 261     -30.008   0.242 -20.476  1.00 23.430          C  
ATOM   4370  O   LYS A 261     -30.845   1.128 -20.633  1.00 23.810          O  
ATOM   4371  CB  LYS A 261     -28.882  -1.015 -22.356  1.00 31.430          C  
ATOM   4372  CG  LYS A 261     -30.100  -0.885 -23.296  1.00 31.430          C  
ATOM   4373  CD  LYS A 261     -30.122  -1.959 -24.409  1.00 31.430          C  
ATOM   4374  CE  LYS A 261     -31.373  -1.795 -25.293  1.00 31.430          C  
ATOM   4375  NZ  LYS A 261     -31.453  -2.804 -26.418  1.00 31.430          N  
ATOM   4376  H   LYS A 261     -27.077  -0.875 -20.355  1.00 26.340          H  
ATOM   4377  HA  LYS A 261     -28.675   1.071 -21.938  1.00 27.180          H  
ATOM   4378 1HB  LYS A 261     -27.987  -1.120 -22.952  1.00 37.720          H  
ATOM   4379 2HB  LYS A 261     -29.000  -1.942 -21.792  1.00 37.720          H  
ATOM   4380 1HG  LYS A 261     -31.014  -0.981 -22.707  1.00 37.720          H  
ATOM   4381 2HG  LYS A 261     -30.096   0.108 -23.749  1.00 37.720          H  
ATOM   4382 1HD  LYS A 261     -29.230  -1.867 -25.036  1.00 37.720          H  
ATOM   4383 2HD  LYS A 261     -30.129  -2.953 -23.961  1.00 37.720          H  
ATOM   4384 1HE  LYS A 261     -32.250  -1.914 -24.659  1.00 37.720          H  
ATOM   4385 2HE  LYS A 261     -31.379  -0.792 -25.719  1.00 37.720          H  
ATOM   4386 1HZ  LYS A 261     -32.296  -2.651 -26.944  1.00 37.720          H  
ATOM   4387 2HZ  LYS A 261     -30.663  -2.730 -27.081  1.00 37.720          H  
ATOM   4388 3HZ  LYS A 261     -31.465  -3.738 -26.049  1.00 37.720          H  
ATOM   4389  N   PHE A 262     -30.131  -0.675 -19.525  1.00 23.770          N  
ATOM   4390  CA  PHE A 262     -31.306  -0.865 -18.671  1.00 24.570          C  
ATOM   4391  C   PHE A 262     -31.804   0.366 -17.908  1.00 25.300          C  
ATOM   4392  O   PHE A 262     -33.012   0.609 -17.865  1.00 26.120          O  
ATOM   4393  CB  PHE A 262     -31.035  -2.046 -17.728  1.00 34.080          C  
ATOM   4394  CG  PHE A 262     -32.095  -2.400 -16.755  1.00 34.080          C  
ATOM   4395  CD1 PHE A 262     -33.278  -2.971 -17.177  1.00 34.080          C  
ATOM   4396  CD2 PHE A 262     -31.891  -2.230 -15.400  1.00 34.080          C  
ATOM   4397  CE1 PHE A 262     -34.246  -3.331 -16.270  1.00 34.080          C  
ATOM   4398  CE2 PHE A 262     -32.851  -2.587 -14.490  1.00 34.080          C  
ATOM   4399  CZ  PHE A 262     -34.034  -3.136 -14.925  1.00 34.080          C  
ATOM   4400  H   PHE A 262     -29.373  -1.339 -19.404  1.00 28.520          H  
ATOM   4401  HA  PHE A 262     -32.119  -1.173 -19.326  1.00 29.480          H  
ATOM   4402 1HB  PHE A 262     -30.814  -2.929 -18.323  1.00 40.890          H  
ATOM   4403 2HB  PHE A 262     -30.149  -1.822 -17.161  1.00 40.890          H  
ATOM   4404  HD1 PHE A 262     -33.446  -3.128 -18.242  1.00 40.890          H  
ATOM   4405  HD2 PHE A 262     -30.956  -1.814 -15.056  1.00 40.890          H  
ATOM   4406  HE1 PHE A 262     -35.180  -3.772 -16.616  1.00 40.890          H  
ATOM   4407  HE2 PHE A 262     -32.677  -2.441 -13.423  1.00 40.890          H  
ATOM   4408  HZ  PHE A 262     -34.800  -3.422 -14.206  1.00 40.890          H  
ATOM   4409  N   THR A 263     -30.909   1.130 -17.280  1.00 25.020          N  
ATOM   4410  CA  THR A 263     -31.328   2.271 -16.472  1.00 25.630          C  
ATOM   4411  C   THR A 263     -31.091   3.609 -17.176  1.00 25.420          C  
ATOM   4412  O   THR A 263     -31.100   4.659 -16.525  1.00 25.820          O  
ATOM   4413  CB  THR A 263     -30.575   2.326 -15.126  1.00 35.640          C  
ATOM   4414  OG1 THR A 263     -29.182   2.515 -15.357  1.00 35.640          O  
ATOM   4415  CG2 THR A 263     -30.737   1.014 -14.415  1.00 35.640          C  
ATOM   4416  H   THR A 263     -29.906   0.924 -17.340  1.00 30.020          H  
ATOM   4417  HA  THR A 263     -32.394   2.179 -16.273  1.00 30.760          H  
ATOM   4418  HB  THR A 263     -30.965   3.136 -14.513  1.00 42.770          H  
ATOM   4419  HG1 THR A 263     -29.034   3.421 -15.661  1.00 42.770          H  
ATOM   4420 1HG2 THR A 263     -30.200   1.043 -13.470  1.00 42.770          H  
ATOM   4421 2HG2 THR A 263     -31.794   0.821 -14.232  1.00 42.770          H  
ATOM   4422 3HG2 THR A 263     -30.322   0.242 -15.040  1.00 42.770          H  
ATOM   4423  N   VAL A 264     -30.813   3.599 -18.479  1.00 24.850          N  
ATOM   4424  CA  VAL A 264     -30.478   4.844 -19.159  1.00 24.650          C  
ATOM   4425  C   VAL A 264     -31.440   5.227 -20.280  1.00 25.060          C  
ATOM   4426  O   VAL A 264     -31.845   4.410 -21.101  1.00 24.970          O  
ATOM   4427  CB  VAL A 264     -29.041   4.751 -19.689  1.00 34.590          C  
ATOM   4428  CG1 VAL A 264     -28.629   6.000 -20.452  1.00 34.590          C  
ATOM   4429  CG2 VAL A 264     -28.084   4.495 -18.511  1.00 34.590          C  
ATOM   4430  H   VAL A 264     -30.845   2.721 -19.016  1.00 29.820          H  
ATOM   4431  HA  VAL A 264     -30.499   5.646 -18.424  1.00 29.580          H  
ATOM   4432  HB  VAL A 264     -28.998   3.945 -20.374  1.00 41.510          H  
ATOM   4433 1HG1 VAL A 264     -27.613   5.870 -20.826  1.00 41.510          H  
ATOM   4434 2HG1 VAL A 264     -29.287   6.146 -21.287  1.00 41.510          H  
ATOM   4435 3HG1 VAL A 264     -28.667   6.866 -19.797  1.00 41.510          H  
ATOM   4436 1HG2 VAL A 264     -27.068   4.396 -18.888  1.00 41.510          H  
ATOM   4437 2HG2 VAL A 264     -28.136   5.323 -17.808  1.00 41.510          H  
ATOM   4438 3HG2 VAL A 264     -28.360   3.569 -18.006  1.00 41.510          H  
ATOM   4439  N   LYS A 265     -31.847   6.491 -20.282  1.00 25.600          N  
ATOM   4440  CA  LYS A 265     -32.747   6.991 -21.310  1.00 26.100          C  
ATOM   4441  C   LYS A 265     -32.114   6.708 -22.681  1.00 25.410          C  
ATOM   4442  O   LYS A 265     -30.919   6.986 -22.894  1.00 24.660          O  
ATOM   4443  CB  LYS A 265     -33.043   8.484 -21.083  1.00 36.340          C  
ATOM   4444  CG  LYS A 265     -34.110   9.119 -22.002  1.00 36.340          C  
ATOM   4445  CD  LYS A 265     -34.337  10.611 -21.630  1.00 36.340          C  
ATOM   4446  CE  LYS A 265     -35.574  11.235 -22.330  1.00 36.340          C  
ATOM   4447  NZ  LYS A 265     -35.398  11.409 -23.806  1.00 36.340          N  
ATOM   4448  H   LYS A 265     -31.508   7.099 -19.548  1.00 30.720          H  
ATOM   4449  HA  LYS A 265     -33.686   6.440 -21.252  1.00 31.320          H  
ATOM   4450 1HB  LYS A 265     -33.380   8.624 -20.055  1.00 43.610          H  
ATOM   4451 2HB  LYS A 265     -32.147   9.054 -21.198  1.00 43.610          H  
ATOM   4452 1HG  LYS A 265     -33.775   9.064 -23.037  1.00 43.610          H  
ATOM   4453 2HG  LYS A 265     -35.048   8.573 -21.906  1.00 43.610          H  
ATOM   4454 1HD  LYS A 265     -34.458  10.704 -20.551  1.00 43.610          H  
ATOM   4455 2HD  LYS A 265     -33.457  11.183 -21.930  1.00 43.610          H  
ATOM   4456 1HE  LYS A 265     -36.436  10.592 -22.157  1.00 43.610          H  
ATOM   4457 2HE  LYS A 265     -35.769  12.210 -21.886  1.00 43.610          H  
ATOM   4458 1HZ  LYS A 265     -36.221  11.813 -24.211  1.00 43.610          H  
ATOM   4459 2HZ  LYS A 265     -34.595  12.023 -24.023  1.00 43.610          H  
ATOM   4460 3HZ  LYS A 265     -35.230  10.517 -24.228  1.00 43.610          H  
ATOM   4461  N   ARG A 266     -32.943   6.195 -23.601  1.00 25.710          N  
ATOM   4462  CA  ARG A 266     -32.558   5.802 -24.959  1.00 25.160          C  
ATOM   4463  C   ARG A 266     -31.654   6.795 -25.680  1.00 24.840          C  
ATOM   4464  O   ARG A 266     -30.764   6.384 -26.422  1.00 24.080          O  
ATOM   4465  CB  ARG A 266     -33.791   5.559 -25.815  1.00 35.440          C  
ATOM   4466  CG  ARG A 266     -33.497   5.060 -27.239  1.00 35.440          C  
ATOM   4467  CD  ARG A 266     -34.741   4.810 -28.006  1.00 35.440          C  
ATOM   4468  NE  ARG A 266     -35.462   6.048 -28.282  1.00 35.440          N  
ATOM   4469  CZ  ARG A 266     -36.764   6.140 -28.641  1.00 35.440          C  
ATOM   4470  NH1 ARG A 266     -37.506   5.056 -28.765  1.00 35.440          N  
ATOM   4471  NH2 ARG A 266     -37.294   7.332 -28.869  1.00 35.440          N  
ATOM   4472  H   ARG A 266     -33.897   6.017 -23.310  1.00 30.850          H  
ATOM   4473  HA  ARG A 266     -32.029   4.854 -24.879  1.00 30.190          H  
ATOM   4474 1HB  ARG A 266     -34.429   4.822 -25.331  1.00 42.530          H  
ATOM   4475 2HB  ARG A 266     -34.361   6.484 -25.898  1.00 42.530          H  
ATOM   4476 1HG  ARG A 266     -32.928   5.812 -27.787  1.00 42.530          H  
ATOM   4477 2HG  ARG A 266     -32.922   4.135 -27.193  1.00 42.530          H  
ATOM   4478 1HD  ARG A 266     -34.492   4.336 -28.957  1.00 42.530          H  
ATOM   4479 2HD  ARG A 266     -35.386   4.152 -27.426  1.00 42.530          H  
ATOM   4480  HE  ARG A 266     -34.931   6.911 -28.216  1.00 42.530          H  
ATOM   4481 1HH1 ARG A 266     -37.110   4.144 -28.595  1.00 42.530          H  
ATOM   4482 2HH1 ARG A 266     -38.477   5.135 -29.033  1.00 42.530          H  
ATOM   4483 1HH2 ARG A 266     -36.725   8.166 -28.771  1.00 42.530          H  
ATOM   4484 2HH2 ARG A 266     -38.264   7.414 -29.137  1.00 42.530          H  
ATOM   4485  N   ASP A 267     -31.888   8.091 -25.501  1.00 25.470          N  
ATOM   4486  CA  ASP A 267     -31.114   9.122 -26.182  1.00 25.370          C  
ATOM   4487  C   ASP A 267     -29.607   8.999 -25.922  1.00 24.590          C  
ATOM   4488  O   ASP A 267     -28.782   9.210 -26.825  1.00 24.170          O  
ATOM   4489  CB  ASP A 267     -31.517  10.486 -25.625  1.00 35.560          C  
ATOM   4490  CG  ASP A 267     -32.934  10.927 -25.963  1.00 35.560          C  
ATOM   4491  OD1 ASP A 267     -33.549  10.391 -26.845  1.00 35.560          O  
ATOM   4492  OD2 ASP A 267     -33.435  11.770 -25.240  1.00 35.560          O  
ATOM   4493  H   ASP A 267     -32.661   8.374 -24.918  1.00 30.560          H  
ATOM   4494  HA  ASP A 267     -31.304   9.058 -27.253  1.00 30.440          H  
ATOM   4495 1HB  ASP A 267     -31.405  10.474 -24.538  1.00 42.670          H  
ATOM   4496 2HB  ASP A 267     -30.819  11.239 -26.001  1.00 42.670          H  
ATOM   4497  N   PHE A 268     -29.253   8.662 -24.680  1.00 24.470          N  
ATOM   4498  CA  PHE A 268     -27.863   8.592 -24.276  1.00 23.790          C  
ATOM   4499  C   PHE A 268     -27.312   7.267 -24.699  1.00 22.810          C  
ATOM   4500  O   PHE A 268     -26.144   7.157 -25.094  1.00 22.190          O  
ATOM   4501  CB  PHE A 268     -27.753   8.738 -22.775  1.00 33.580          C  
ATOM   4502  CG  PHE A 268     -28.202  10.052 -22.304  1.00 33.580          C  
ATOM   4503  CD1 PHE A 268     -29.464  10.161 -21.782  1.00 33.580          C  
ATOM   4504  CD2 PHE A 268     -27.407  11.176 -22.386  1.00 33.580          C  
ATOM   4505  CE1 PHE A 268     -29.949  11.363 -21.342  1.00 33.580          C  
ATOM   4506  CE2 PHE A 268     -27.880  12.394 -21.944  1.00 33.580          C  
ATOM   4507  CZ  PHE A 268     -29.157  12.486 -21.421  1.00 33.580          C  
ATOM   4508  H   PHE A 268     -29.970   8.434 -23.992  1.00 29.360          H  
ATOM   4509  HA  PHE A 268     -27.305   9.387 -24.770  1.00 28.550          H  
ATOM   4510 1HB  PHE A 268     -28.368   7.995 -22.315  1.00 40.290          H  
ATOM   4511 2HB  PHE A 268     -26.728   8.577 -22.452  1.00 40.290          H  
ATOM   4512  HD1 PHE A 268     -30.072   9.268 -21.727  1.00 40.290          H  
ATOM   4513  HD2 PHE A 268     -26.401  11.097 -22.803  1.00 40.290          H  
ATOM   4514  HE1 PHE A 268     -30.955  11.430 -20.932  1.00 40.290          H  
ATOM   4515  HE2 PHE A 268     -27.251  13.282 -22.008  1.00 40.290          H  
ATOM   4516  HZ  PHE A 268     -29.534  13.447 -21.072  1.00 40.290          H  
ATOM   4517  N   CYS A 269     -28.171   6.251 -24.627  1.00 22.720          N  
ATOM   4518  CA  CYS A 269     -27.766   4.913 -25.009  1.00 21.850          C  
ATOM   4519  C   CYS A 269     -27.371   4.936 -26.467  1.00 21.490          C  
ATOM   4520  O   CYS A 269     -26.317   4.438 -26.849  1.00 20.730          O  
ATOM   4521  CB  CYS A 269     -28.920   3.939 -24.859  1.00 30.940          C  
ATOM   4522  SG  CYS A 269     -29.380   3.595 -23.197  1.00 30.940          S  
ATOM   4523  H   CYS A 269     -29.112   6.438 -24.266  1.00 27.260          H  
ATOM   4524  HA  CYS A 269     -26.921   4.596 -24.398  1.00 26.220          H  
ATOM   4525 1HB  CYS A 269     -29.783   4.329 -25.368  1.00 37.130          H  
ATOM   4526 2HB  CYS A 269     -28.674   3.022 -25.336  1.00 37.130          H  
ATOM   4527  HG  CYS A 269     -29.977   4.761 -22.912  1.00 37.130          H  
ATOM   4528  N   PHE A 270     -28.168   5.620 -27.288  1.00 22.100          N  
ATOM   4529  CA  PHE A 270     -27.874   5.705 -28.700  1.00 21.940          C  
ATOM   4530  C   PHE A 270     -26.498   6.265 -28.960  1.00 21.670          C  
ATOM   4531  O   PHE A 270     -25.723   5.663 -29.709  1.00 21.040          O  
ATOM   4532  CB  PHE A 270     -28.887   6.566 -29.437  1.00 30.780          C  
ATOM   4533  CG  PHE A 270     -28.488   6.779 -30.862  1.00 30.780          C  
ATOM   4534  CD1 PHE A 270     -28.689   5.792 -31.810  1.00 30.780          C  
ATOM   4535  CD2 PHE A 270     -27.881   7.968 -31.254  1.00 30.780          C  
ATOM   4536  CE1 PHE A 270     -28.292   5.984 -33.113  1.00 30.780          C  
ATOM   4537  CE2 PHE A 270     -27.486   8.158 -32.550  1.00 30.780          C  
ATOM   4538  CZ  PHE A 270     -27.691   7.165 -33.483  1.00 30.780          C  
ATOM   4539  H   PHE A 270     -29.033   6.030 -26.930  1.00 26.520          H  
ATOM   4540  HA  PHE A 270     -27.912   4.699 -29.114  1.00 26.330          H  
ATOM   4541 1HB  PHE A 270     -29.865   6.092 -29.408  1.00 36.940          H  
ATOM   4542 2HB  PHE A 270     -28.975   7.537 -28.945  1.00 36.940          H  
ATOM   4543  HD1 PHE A 270     -29.160   4.854 -31.517  1.00 36.940          H  
ATOM   4544  HD2 PHE A 270     -27.711   8.756 -30.513  1.00 36.940          H  
ATOM   4545  HE1 PHE A 270     -28.452   5.199 -33.852  1.00 36.940          H  
ATOM   4546  HE2 PHE A 270     -27.008   9.093 -32.841  1.00 36.940          H  
ATOM   4547  HZ  PHE A 270     -27.376   7.315 -34.514  1.00 36.940          H  
ATOM   4548  N   SER A 271     -26.179   7.421 -28.364  1.00 22.210          N  
ATOM   4549  CA  SER A 271     -24.878   8.009 -28.631  1.00 22.120          C  
ATOM   4550  C   SER A 271     -23.757   7.092 -28.170  1.00 21.160          C  
ATOM   4551  O   SER A 271     -22.806   6.847 -28.916  1.00 20.740          O  
ATOM   4552  CB  SER A 271     -24.759   9.347 -27.930  1.00 31.000          C  
ATOM   4553  OG  SER A 271     -25.647  10.291 -28.469  1.00 31.000          O  
ATOM   4554  H   SER A 271     -26.852   7.902 -27.756  1.00 26.650          H  
ATOM   4555  HA  SER A 271     -24.782   8.161 -29.705  1.00 26.540          H  
ATOM   4556 1HB  SER A 271     -24.968   9.214 -26.866  1.00 37.200          H  
ATOM   4557 2HB  SER A 271     -23.749   9.703 -28.019  1.00 37.200          H  
ATOM   4558  HG  SER A 271     -25.488  11.108 -27.988  1.00 37.200          H  
ATOM   4559  N   GLY A 272     -23.904   6.513 -26.977  1.00 20.870          N  
ATOM   4560  CA  GLY A 272     -22.890   5.634 -26.419  1.00 20.020          C  
ATOM   4561  C   GLY A 272     -22.617   4.432 -27.311  1.00 19.230          C  
ATOM   4562  O   GLY A 272     -21.466   4.150 -27.668  1.00 18.670          O  
ATOM   4563  H   GLY A 272     -24.735   6.724 -26.412  1.00 25.040          H  
ATOM   4564 1HA  GLY A 272     -21.972   6.192 -26.260  1.00 24.020          H  
ATOM   4565 2HA  GLY A 272     -23.230   5.289 -25.443  1.00 24.020          H  
ATOM   4566  N   PHE A 273     -23.679   3.716 -27.649  1.00 19.240          N  
ATOM   4567  CA  PHE A 273     -23.622   2.498 -28.435  1.00 18.590          C  
ATOM   4568  C   PHE A 273     -23.123   2.774 -29.850  1.00 18.590          C  
ATOM   4569  O   PHE A 273     -22.343   1.982 -30.397  1.00 17.950          O  
ATOM   4570  CB  PHE A 273     -24.992   1.849 -28.395  1.00 26.290          C  
ATOM   4571  CG  PHE A 273     -25.428   1.468 -26.941  1.00 26.290          C  
ATOM   4572  CD1 PHE A 273     -24.522   1.423 -25.853  1.00 26.290          C  
ATOM   4573  CD2 PHE A 273     -26.750   1.163 -26.666  1.00 26.290          C  
ATOM   4574  CE1 PHE A 273     -24.941   1.099 -24.600  1.00 26.290          C  
ATOM   4575  CE2 PHE A 273     -27.152   0.827 -25.388  1.00 26.290          C  
ATOM   4576  CZ  PHE A 273     -26.246   0.804 -24.363  1.00 26.290          C  
ATOM   4577  H   PHE A 273     -24.597   4.030 -27.320  1.00 23.090          H  
ATOM   4578  HA  PHE A 273     -22.911   1.812 -27.992  1.00 22.310          H  
ATOM   4579 1HB  PHE A 273     -25.733   2.530 -28.811  1.00 31.540          H  
ATOM   4580 2HB  PHE A 273     -24.980   0.951 -28.989  1.00 31.540          H  
ATOM   4581  HD1 PHE A 273     -23.481   1.645 -25.982  1.00 31.540          H  
ATOM   4582  HD2 PHE A 273     -27.476   1.177 -27.480  1.00 31.540          H  
ATOM   4583  HE1 PHE A 273     -24.222   1.073 -23.786  1.00 31.540          H  
ATOM   4584  HE2 PHE A 273     -28.193   0.585 -25.199  1.00 31.540          H  
ATOM   4585  HZ  PHE A 273     -26.557   0.549 -23.361  1.00 31.540          H  
ATOM   4586  N   SER A 274     -23.552   3.893 -30.448  1.00 19.370          N  
ATOM   4587  CA  SER A 274     -23.092   4.279 -31.772  1.00 19.540          C  
ATOM   4588  C   SER A 274     -21.580   4.473 -31.740  1.00 19.200          C  
ATOM   4589  O   SER A 274     -20.861   3.974 -32.618  1.00 18.900          O  
ATOM   4590  CB  SER A 274     -23.772   5.558 -32.221  1.00 27.290          C  
ATOM   4591  OG  SER A 274     -23.330   5.943 -33.494  1.00 27.290          O  
ATOM   4592  H   SER A 274     -24.236   4.500 -29.990  1.00 23.240          H  
ATOM   4593  HA  SER A 274     -23.329   3.481 -32.475  1.00 23.450          H  
ATOM   4594 1HB  SER A 274     -24.854   5.411 -32.233  1.00 32.750          H  
ATOM   4595 2HB  SER A 274     -23.563   6.351 -31.501  1.00 32.750          H  
ATOM   4596  HG  SER A 274     -23.774   6.770 -33.688  1.00 32.750          H  
ATOM   4597  N   TRP A 275     -21.087   5.183 -30.710  1.00 19.290          N  
ATOM   4598  CA  TRP A 275     -19.662   5.416 -30.554  1.00 19.070          C  
ATOM   4599  C   TRP A 275     -18.926   4.097 -30.363  1.00 18.150          C  
ATOM   4600  O   TRP A 275     -17.896   3.878 -31.000  1.00 17.900          O  
ATOM   4601  CB  TRP A 275     -19.400   6.330 -29.360  1.00 26.790          C  
ATOM   4602  CG  TRP A 275     -19.914   7.736 -29.537  1.00 26.790          C  
ATOM   4603  CD1 TRP A 275     -20.135   8.412 -30.705  1.00 26.790          C  
ATOM   4604  CD2 TRP A 275     -20.312   8.636 -28.477  1.00 26.790          C  
ATOM   4605  NE1 TRP A 275     -20.624   9.666 -30.437  1.00 26.790          N  
ATOM   4606  CE2 TRP A 275     -20.742   9.816 -29.082  1.00 26.790          C  
ATOM   4607  CE3 TRP A 275     -20.342   8.531 -27.084  1.00 26.790          C  
ATOM   4608  CZ2 TRP A 275     -21.193  10.892 -28.343  1.00 26.790          C  
ATOM   4609  CZ3 TRP A 275     -20.799   9.606 -26.344  1.00 26.790          C  
ATOM   4610  CH2 TRP A 275     -21.213  10.758 -26.956  1.00 26.790          C  
ATOM   4611  H   TRP A 275     -21.731   5.613 -30.036  1.00 23.150          H  
ATOM   4612  HA  TRP A 275     -19.283   5.884 -31.457  1.00 22.880          H  
ATOM   4613 1HB  TRP A 275     -19.872   5.911 -28.479  1.00 32.140          H  
ATOM   4614 2HB  TRP A 275     -18.331   6.377 -29.167  1.00 32.140          H  
ATOM   4615  HD1 TRP A 275     -19.955   8.024 -31.701  1.00 32.140          H  
ATOM   4616  HE1 TRP A 275     -20.867  10.364 -31.126  1.00 32.140          H  
ATOM   4617  HE3 TRP A 275     -20.013   7.620 -26.594  1.00 32.140          H  
ATOM   4618  HZ2 TRP A 275     -21.529  11.816 -28.813  1.00 32.140          H  
ATOM   4619  HZ3 TRP A 275     -20.819   9.513 -25.260  1.00 32.140          H  
ATOM   4620  HH2 TRP A 275     -21.565  11.587 -26.344  1.00 32.140          H  
ATOM   4621  N   TYR A 276     -19.460   3.170 -29.545  1.00 17.720          N  
ATOM   4622  CA  TYR A 276     -18.762   1.898 -29.389  1.00 16.940          C  
ATOM   4623  C   TYR A 276     -18.582   1.226 -30.736  1.00 16.600          C  
ATOM   4624  O   TYR A 276     -17.472   0.828 -31.080  1.00 16.060          O  
ATOM   4625  CB  TYR A 276     -19.516   0.908 -28.470  1.00 24.030          C  
ATOM   4626  CG  TYR A 276     -19.299   1.033 -26.962  1.00 24.030          C  
ATOM   4627  CD1 TYR A 276     -20.313   1.459 -26.117  1.00 24.030          C  
ATOM   4628  CD2 TYR A 276     -18.082   0.678 -26.431  1.00 24.030          C  
ATOM   4629  CE1 TYR A 276     -20.098   1.531 -24.756  1.00 24.030          C  
ATOM   4630  CE2 TYR A 276     -17.865   0.754 -25.070  1.00 24.030          C  
ATOM   4631  CZ  TYR A 276     -18.857   1.173 -24.238  1.00 24.030          C  
ATOM   4632  OH  TYR A 276     -18.628   1.243 -22.882  1.00 24.030          O  
ATOM   4633  H   TYR A 276     -20.304   3.380 -29.003  1.00 21.260          H  
ATOM   4634  HA  TYR A 276     -17.773   2.093 -28.976  1.00 20.330          H  
ATOM   4635 1HB  TYR A 276     -20.584   1.018 -28.653  1.00 28.830          H  
ATOM   4636 2HB  TYR A 276     -19.260  -0.108 -28.758  1.00 28.830          H  
ATOM   4637  HD1 TYR A 276     -21.270   1.732 -26.521  1.00 28.830          H  
ATOM   4638  HD2 TYR A 276     -17.294   0.334 -27.092  1.00 28.830          H  
ATOM   4639  HE1 TYR A 276     -20.897   1.865 -24.095  1.00 28.830          H  
ATOM   4640  HE2 TYR A 276     -16.904   0.475 -24.647  1.00 28.830          H  
ATOM   4641  HH  TYR A 276     -17.702   1.044 -22.692  1.00 28.830          H  
ATOM   4642  N   SER A 277     -19.639   1.173 -31.549  1.00 16.990          N  
ATOM   4643  CA  SER A 277     -19.524   0.505 -32.839  1.00 16.760          C  
ATOM   4644  C   SER A 277     -18.482   1.161 -33.741  1.00 16.700          C  
ATOM   4645  O   SER A 277     -17.622   0.480 -34.312  1.00 16.250          O  
ATOM   4646  CB  SER A 277     -20.864   0.489 -33.541  1.00 23.560          C  
ATOM   4647  OG  SER A 277     -20.768  -0.133 -34.795  1.00 23.560          O  
ATOM   4648  H   SER A 277     -20.543   1.547 -31.233  1.00 20.390          H  
ATOM   4649  HA  SER A 277     -19.222  -0.522 -32.654  1.00 20.110          H  
ATOM   4650 1HB  SER A 277     -21.589  -0.040 -32.921  1.00 28.270          H  
ATOM   4651 2HB  SER A 277     -21.224   1.513 -33.660  1.00 28.270          H  
ATOM   4652  HG  SER A 277     -21.651  -0.119 -35.163  1.00 28.270          H  
ATOM   4653  N   ARG A 278     -18.545   2.490 -33.868  1.00 17.220          N  
ATOM   4654  CA  ARG A 278     -17.625   3.210 -34.740  1.00 17.320          C  
ATOM   4655  C   ARG A 278     -16.168   3.050 -34.319  1.00 16.660          C  
ATOM   4656  O   ARG A 278     -15.292   2.727 -35.142  1.00 16.440          O  
ATOM   4657  CB  ARG A 278     -17.980   4.694 -34.761  1.00 24.210          C  
ATOM   4658  CG  ARG A 278     -17.091   5.575 -35.652  1.00 24.210          C  
ATOM   4659  CD  ARG A 278     -17.504   7.022 -35.611  1.00 24.210          C  
ATOM   4660  NE  ARG A 278     -17.348   7.637 -34.280  1.00 24.210          N  
ATOM   4661  CZ  ARG A 278     -16.179   8.072 -33.740  1.00 24.210          C  
ATOM   4662  NH1 ARG A 278     -15.047   7.952 -34.405  1.00 24.210          N  
ATOM   4663  NH2 ARG A 278     -16.177   8.631 -32.539  1.00 24.210          N  
ATOM   4664  H   ARG A 278     -19.275   3.001 -33.357  1.00 20.660          H  
ATOM   4665  HA  ARG A 278     -17.738   2.816 -35.748  1.00 20.780          H  
ATOM   4666 1HB  ARG A 278     -19.012   4.813 -35.088  1.00 29.050          H  
ATOM   4667 2HB  ARG A 278     -17.921   5.083 -33.742  1.00 29.050          H  
ATOM   4668 1HG  ARG A 278     -16.060   5.502 -35.315  1.00 29.050          H  
ATOM   4669 2HG  ARG A 278     -17.156   5.229 -36.683  1.00 29.050          H  
ATOM   4670 1HD  ARG A 278     -16.915   7.593 -36.327  1.00 29.050          H  
ATOM   4671 2HD  ARG A 278     -18.557   7.091 -35.888  1.00 29.050          H  
ATOM   4672  HE  ARG A 278     -18.191   7.763 -33.732  1.00 29.050          H  
ATOM   4673 1HH1 ARG A 278     -15.037   7.533 -35.322  1.00 29.050          H  
ATOM   4674 2HH1 ARG A 278     -14.184   8.286 -34.000  1.00 29.050          H  
ATOM   4675 1HH2 ARG A 278     -17.042   8.739 -32.028  1.00 29.050          H  
ATOM   4676 2HH2 ARG A 278     -15.312   8.960 -32.136  1.00 29.050          H  
ATOM   4677  N   LEU A 279     -15.900   3.305 -33.043  1.00 16.400          N  
ATOM   4678  CA  LEU A 279     -14.551   3.239 -32.535  1.00 15.860          C  
ATOM   4679  C   LEU A 279     -13.998   1.813 -32.567  1.00 15.230          C  
ATOM   4680  O   LEU A 279     -12.819   1.640 -32.895  1.00 14.930          O  
ATOM   4681  CB  LEU A 279     -14.521   3.820 -31.128  1.00 22.420          C  
ATOM   4682  CG  LEU A 279     -14.771   5.331 -30.978  1.00 22.420          C  
ATOM   4683  CD1 LEU A 279     -14.948   5.642 -29.508  1.00 22.420          C  
ATOM   4684  CD2 LEU A 279     -13.581   6.125 -31.531  1.00 22.420          C  
ATOM   4685  H   LEU A 279     -16.662   3.551 -32.403  1.00 19.680          H  
ATOM   4686  HA  LEU A 279     -13.921   3.840 -33.181  1.00 19.030          H  
ATOM   4687 1HB  LEU A 279     -15.265   3.297 -30.524  1.00 26.900          H  
ATOM   4688 2HB  LEU A 279     -13.543   3.644 -30.733  1.00 26.900          H  
ATOM   4689  HG  LEU A 279     -15.684   5.606 -31.504  1.00 26.900          H  
ATOM   4690 1HD1 LEU A 279     -15.136   6.707 -29.379  1.00 26.900          H  
ATOM   4691 2HD1 LEU A 279     -15.797   5.073 -29.118  1.00 26.900          H  
ATOM   4692 3HD1 LEU A 279     -14.048   5.369 -28.973  1.00 26.900          H  
ATOM   4693 1HD2 LEU A 279     -13.766   7.187 -31.400  1.00 26.900          H  
ATOM   4694 2HD2 LEU A 279     -12.674   5.848 -30.991  1.00 26.900          H  
ATOM   4695 3HD2 LEU A 279     -13.448   5.919 -32.586  1.00 26.900          H  
ATOM   4696  N   ILE A 280     -14.839   0.803 -32.261  1.00 15.110          N  
ATOM   4697  CA  ILE A 280     -14.434  -0.601 -32.295  1.00 14.600          C  
ATOM   4698  C   ILE A 280     -14.087  -1.016 -33.729  1.00 14.590          C  
ATOM   4699  O   ILE A 280     -13.141  -1.758 -33.950  1.00 14.190          O  
ATOM   4700  CB  ILE A 280     -15.458  -1.560 -31.640  1.00 20.640          C  
ATOM   4701  CG1 ILE A 280     -15.499  -1.281 -30.102  1.00 20.640          C  
ATOM   4702  CG2 ILE A 280     -15.042  -3.049 -31.900  1.00 20.640          C  
ATOM   4703  CD1 ILE A 280     -16.639  -1.942 -29.345  1.00 20.640          C  
ATOM   4704  H   ILE A 280     -15.794   1.008 -31.963  1.00 18.130          H  
ATOM   4705  HA  ILE A 280     -13.544  -0.686 -31.687  1.00 17.520          H  
ATOM   4706  HB  ILE A 280     -16.446  -1.361 -32.048  1.00 24.770          H  
ATOM   4707 1HG1 ILE A 280     -14.579  -1.612 -29.675  1.00 24.770          H  
ATOM   4708 2HG1 ILE A 280     -15.567  -0.207 -29.949  1.00 24.770          H  
ATOM   4709 1HG2 ILE A 280     -15.747  -3.726 -31.443  1.00 24.770          H  
ATOM   4710 2HG2 ILE A 280     -15.018  -3.247 -32.971  1.00 24.770          H  
ATOM   4711 3HG2 ILE A 280     -14.050  -3.221 -31.480  1.00 24.770          H  
ATOM   4712 1HD1 ILE A 280     -16.557  -1.663 -28.301  1.00 24.770          H  
ATOM   4713 2HD1 ILE A 280     -17.589  -1.588 -29.744  1.00 24.770          H  
ATOM   4714 3HD1 ILE A 280     -16.592  -3.019 -29.432  1.00 24.770          H  
ATOM   4715  N   LEU A 281     -14.872  -0.614 -34.728  1.00 15.110          N  
ATOM   4716  CA  LEU A 281     -14.480  -0.993 -36.082  1.00 15.220          C  
ATOM   4717  C   LEU A 281     -13.092  -0.456 -36.451  1.00 15.160          C  
ATOM   4718  O   LEU A 281     -12.305  -1.168 -37.075  1.00 15.120          O  
ATOM   4719  CB  LEU A 281     -15.502  -0.477 -37.108  1.00 21.260          C  
ATOM   4720  CG  LEU A 281     -16.881  -1.173 -37.148  1.00 21.260          C  
ATOM   4721  CD1 LEU A 281     -17.828  -0.369 -38.016  1.00 21.260          C  
ATOM   4722  CD2 LEU A 281     -16.729  -2.592 -37.728  1.00 21.260          C  
ATOM   4723  H   LEU A 281     -15.721  -0.067 -34.555  1.00 18.130          H  
ATOM   4724  HA  LEU A 281     -14.429  -2.077 -36.124  1.00 18.260          H  
ATOM   4725 1HB  LEU A 281     -15.685   0.578 -36.883  1.00 25.520          H  
ATOM   4726 2HB  LEU A 281     -15.059  -0.540 -38.099  1.00 25.520          H  
ATOM   4727  HG  LEU A 281     -17.291  -1.217 -36.160  1.00 25.520          H  
ATOM   4728 1HD1 LEU A 281     -18.802  -0.858 -38.036  1.00 25.520          H  
ATOM   4729 2HD1 LEU A 281     -17.937   0.633 -37.597  1.00 25.520          H  
ATOM   4730 3HD1 LEU A 281     -17.434  -0.302 -39.027  1.00 25.520          H  
ATOM   4731 1HD2 LEU A 281     -17.696  -3.076 -37.772  1.00 25.520          H  
ATOM   4732 2HD2 LEU A 281     -16.317  -2.527 -38.736  1.00 25.520          H  
ATOM   4733 3HD2 LEU A 281     -16.068  -3.187 -37.109  1.00 25.520          H  
ATOM   4734  N   SER A 282     -12.775   0.785 -36.056  1.00 15.240          N  
ATOM   4735  CA  SER A 282     -11.452   1.359 -36.335  1.00 15.290          C  
ATOM   4736  C   SER A 282     -10.316   0.594 -35.608  1.00 14.690          C  
ATOM   4737  O   SER A 282      -9.287   0.253 -36.200  1.00 14.640          O  
ATOM   4738  CB  SER A 282     -11.433   2.818 -35.932  1.00 21.390          C  
ATOM   4739  OG  SER A 282     -10.186   3.407 -36.188  1.00 21.390          O  
ATOM   4740  H   SER A 282     -13.493   1.360 -35.596  1.00 18.290          H  
ATOM   4741  HA  SER A 282     -11.272   1.290 -37.405  1.00 18.350          H  
ATOM   4742 1HB  SER A 282     -12.213   3.352 -36.474  1.00 25.660          H  
ATOM   4743 2HB  SER A 282     -11.665   2.902 -34.870  1.00 25.660          H  
ATOM   4744  HG  SER A 282     -10.260   4.316 -35.894  1.00 25.660          H  
ATOM   4745  N   LEU A 283     -10.518   0.352 -34.308  1.00 14.330          N  
ATOM   4746  CA  LEU A 283      -9.603  -0.355 -33.411  1.00 13.840          C  
ATOM   4747  C   LEU A 283     -10.329  -1.437 -32.646  1.00 13.520          C  
ATOM   4748  O   LEU A 283     -11.328  -1.144 -32.026  1.00 13.400          O  
ATOM   4749  CB  LEU A 283      -9.003   0.638 -32.392  1.00 19.570          C  
ATOM   4750  CG  LEU A 283      -8.214   0.042 -31.157  1.00 19.570          C  
ATOM   4751  CD1 LEU A 283      -6.952  -0.687 -31.601  1.00 19.570          C  
ATOM   4752  CD2 LEU A 283      -7.889   1.207 -30.187  1.00 19.570          C  
ATOM   4753  H   LEU A 283     -11.397   0.689 -33.898  1.00 17.200          H  
ATOM   4754  HA  LEU A 283      -8.816  -0.810 -34.006  1.00 16.610          H  
ATOM   4755 1HB  LEU A 283      -8.328   1.299 -32.930  1.00 23.490          H  
ATOM   4756 2HB  LEU A 283      -9.825   1.240 -31.995  1.00 23.490          H  
ATOM   4757  HG  LEU A 283      -8.844  -0.680 -30.632  1.00 23.490          H  
ATOM   4758 1HD1 LEU A 283      -6.442  -1.082 -30.720  1.00 23.490          H  
ATOM   4759 2HD1 LEU A 283      -7.202  -1.508 -32.263  1.00 23.490          H  
ATOM   4760 3HD1 LEU A 283      -6.296   0.007 -32.122  1.00 23.490          H  
ATOM   4761 1HD2 LEU A 283      -7.369   0.824 -29.304  1.00 23.490          H  
ATOM   4762 2HD2 LEU A 283      -7.262   1.945 -30.681  1.00 23.490          H  
ATOM   4763 3HD2 LEU A 283      -8.818   1.687 -29.870  1.00 23.490          H  
ATOM   4764  N   MET A 284      -9.827  -2.672 -32.617  1.00 13.480          N  
ATOM   4765  CA  MET A 284     -10.552  -3.663 -31.827  1.00 13.350          C  
ATOM   4766  C   MET A 284      -9.677  -4.625 -31.060  1.00 12.810          C  
ATOM   4767  O   MET A 284      -8.506  -4.846 -31.383  1.00 12.820          O  
ATOM   4768  CB  MET A 284     -11.520  -4.483 -32.691  1.00 18.740          C  
ATOM   4769  CG  MET A 284     -10.898  -5.340 -33.794  1.00 18.740          C  
ATOM   4770  SD  MET A 284     -10.208  -6.934 -33.189  1.00 18.740          S  
ATOM   4771  CE  MET A 284     -11.629  -7.871 -32.629  1.00 18.740          C  
ATOM   4772  H   MET A 284      -8.988  -2.907 -33.127  1.00 16.180          H  
ATOM   4773  HA  MET A 284     -11.147  -3.140 -31.093  1.00 16.020          H  
ATOM   4774 1HB  MET A 284     -12.114  -5.117 -32.052  1.00 22.490          H  
ATOM   4775 2HB  MET A 284     -12.204  -3.810 -33.178  1.00 22.490          H  
ATOM   4776 1HG  MET A 284     -11.657  -5.554 -34.545  1.00 22.490          H  
ATOM   4777 2HG  MET A 284     -10.100  -4.778 -34.277  1.00 22.490          H  
ATOM   4778 1HE  MET A 284     -11.293  -8.824 -32.259  1.00 22.490          H  
ATOM   4779 2HE  MET A 284     -12.145  -7.347 -31.833  1.00 22.490          H  
ATOM   4780 3HE  MET A 284     -12.300  -8.033 -33.462  1.00 22.490          H  
ATOM   4781  N   TYR A 285     -10.305  -5.204 -30.045  1.00 12.460          N  
ATOM   4782  CA  TYR A 285      -9.775  -6.273 -29.227  1.00 11.970          C  
ATOM   4783  C   TYR A 285     -10.909  -7.288 -29.069  1.00 11.750          C  
ATOM   4784  O   TYR A 285     -12.080  -6.894 -28.963  1.00 11.550          O  
ATOM   4785  CB  TYR A 285      -9.338  -5.764 -27.866  1.00 16.950          C  
ATOM   4786  CG  TYR A 285      -8.258  -4.656 -27.835  1.00 16.950          C  
ATOM   4787  CD1 TYR A 285      -8.649  -3.380 -27.898  1.00 16.950          C  
ATOM   4788  CD2 TYR A 285      -6.921  -4.931 -27.706  1.00 16.950          C  
ATOM   4789  CE1 TYR A 285      -7.760  -2.322 -27.836  1.00 16.950          C  
ATOM   4790  CE2 TYR A 285      -6.011  -3.883 -27.644  1.00 16.950          C  
ATOM   4791  CZ  TYR A 285      -6.451  -2.558 -27.705  1.00 16.950          C  
ATOM   4792  OH  TYR A 285      -5.558  -1.478 -27.625  1.00 16.950          O  
ATOM   4793  H   TYR A 285     -11.251  -4.912 -29.866  1.00 14.950          H  
ATOM   4794  HA  TYR A 285      -8.944  -6.754 -29.742  1.00 14.360          H  
ATOM   4795 1HB  TYR A 285     -10.213  -5.401 -27.321  1.00 20.340          H  
ATOM   4796 2HB  TYR A 285      -8.959  -6.607 -27.334  1.00 20.340          H  
ATOM   4797  HD1 TYR A 285      -9.676  -3.210 -27.994  1.00 20.340          H  
ATOM   4798  HD2 TYR A 285      -6.576  -5.961 -27.644  1.00 20.340          H  
ATOM   4799  HE1 TYR A 285      -8.106  -1.297 -27.887  1.00 20.340          H  
ATOM   4800  HE2 TYR A 285      -4.969  -4.110 -27.539  1.00 20.340          H  
ATOM   4801  HH  TYR A 285      -6.043  -0.607 -27.475  1.00 20.340          H  
ATOM   4802  N   ASN A 286     -10.591  -8.579 -28.980  1.00 11.940          N  
ATOM   4803  CA  ASN A 286     -11.648  -9.597 -28.837  1.00 11.930          C  
ATOM   4804  C   ASN A 286     -12.494  -9.437 -27.580  1.00 11.870          C  
ATOM   4805  O   ASN A 286     -13.724  -9.592 -27.621  1.00 11.880          O  
ATOM   4806  CB  ASN A 286     -11.016 -10.979 -28.816  1.00 16.710          C  
ATOM   4807  CG  ASN A 286     -10.537 -11.440 -30.152  1.00 16.710          C  
ATOM   4808  OD1 ASN A 286     -11.013 -10.998 -31.195  1.00 16.710          O  
ATOM   4809  ND2 ASN A 286      -9.579 -12.319 -30.142  1.00 16.710          N  
ATOM   4810  H   ASN A 286      -9.626  -8.861 -29.060  1.00 14.330          H  
ATOM   4811  HA  ASN A 286     -12.314  -9.519 -29.695  1.00 14.320          H  
ATOM   4812 1HB  ASN A 286     -10.173 -10.976 -28.128  1.00 20.050          H  
ATOM   4813 2HB  ASN A 286     -11.742 -11.700 -28.435  1.00 20.050          H  
ATOM   4814 1HD2 ASN A 286      -9.210 -12.663 -31.007  1.00 20.050          H  
ATOM   4815 2HD2 ASN A 286      -9.209 -12.654 -29.276  1.00 20.050          H  
ATOM   4816  N   PHE A 287     -11.859  -9.020 -26.483  1.00 11.960          N  
ATOM   4817  CA  PHE A 287     -12.524  -8.848 -25.195  1.00 12.050          C  
ATOM   4818  C   PHE A 287     -13.485  -7.671 -25.156  1.00 11.930          C  
ATOM   4819  O   PHE A 287     -14.235  -7.510 -24.191  1.00 12.130          O  
ATOM   4820  CB  PHE A 287     -11.511  -8.754 -24.053  1.00 16.830          C  
ATOM   4821  CG  PHE A 287     -10.435  -7.736 -24.270  1.00 16.830          C  
ATOM   4822  CD1 PHE A 287     -10.653  -6.378 -24.091  1.00 16.830          C  
ATOM   4823  CD2 PHE A 287      -9.169  -8.159 -24.635  1.00 16.830          C  
ATOM   4824  CE1 PHE A 287      -9.645  -5.481 -24.305  1.00 16.830          C  
ATOM   4825  CE2 PHE A 287      -8.165  -7.259 -24.831  1.00 16.830          C  
ATOM   4826  CZ  PHE A 287      -8.410  -5.929 -24.676  1.00 16.830          C  
ATOM   4827  H   PHE A 287     -10.857  -8.873 -26.535  1.00 14.350          H  
ATOM   4828  HA  PHE A 287     -13.120  -9.753 -25.020  1.00 14.460          H  
ATOM   4829 1HB  PHE A 287     -12.030  -8.500 -23.130  1.00 20.200          H  
ATOM   4830 2HB  PHE A 287     -11.037  -9.726 -23.894  1.00 20.200          H  
ATOM   4831  HD1 PHE A 287     -11.639  -6.026 -23.790  1.00 20.200          H  
ATOM   4832  HD2 PHE A 287      -8.975  -9.230 -24.760  1.00 20.200          H  
ATOM   4833  HE1 PHE A 287      -9.826  -4.415 -24.186  1.00 20.200          H  
ATOM   4834  HE2 PHE A 287      -7.168  -7.597 -25.123  1.00 20.200          H  
ATOM   4835  HZ  PHE A 287      -7.615  -5.224 -24.860  1.00 20.200          H  
ATOM   4836  N   TRP A 288     -13.435  -6.816 -26.165  1.00 11.730          N  
ATOM   4837  CA  TRP A 288     -14.363  -5.716 -26.257  1.00 11.730          C  
ATOM   4838  C   TRP A 288     -15.484  -6.102 -27.150  1.00 11.810          C  
ATOM   4839  O   TRP A 288     -16.647  -6.125 -26.751  1.00 12.030          O  
ATOM   4840  CB  TRP A 288     -13.808  -4.518 -26.969  1.00 16.420          C  
ATOM   4841  CG  TRP A 288     -12.944  -3.651 -26.332  1.00 16.420          C  
ATOM   4842  CD1 TRP A 288     -12.606  -3.458 -25.039  1.00 16.420          C  
ATOM   4843  CD2 TRP A 288     -12.271  -2.707 -27.078  1.00 16.420          C  
ATOM   4844  NE1 TRP A 288     -11.737  -2.422 -24.959  1.00 16.420          N  
ATOM   4845  CE2 TRP A 288     -11.522  -1.958 -26.224  1.00 16.420          C  
ATOM   4846  CE3 TRP A 288     -12.250  -2.431 -28.418  1.00 16.420          C  
ATOM   4847  CZ2 TRP A 288     -10.744  -0.943 -26.689  1.00 16.420          C  
ATOM   4848  CZ3 TRP A 288     -11.483  -1.445 -28.851  1.00 16.420          C  
ATOM   4849  CH2 TRP A 288     -10.755  -0.732 -28.039  1.00 16.420          C  
ATOM   4850  H   TRP A 288     -12.793  -6.979 -26.939  1.00 14.080          H  
ATOM   4851  HA  TRP A 288     -14.746  -5.462 -25.268  1.00 14.080          H  
ATOM   4852 1HB  TRP A 288     -13.247  -4.886 -27.816  1.00 19.710          H  
ATOM   4853 2HB  TRP A 288     -14.630  -3.937 -27.376  1.00 19.710          H  
ATOM   4854  HD1 TRP A 288     -12.981  -4.034 -24.195  1.00 19.710          H  
ATOM   4855  HE1 TRP A 288     -11.325  -2.059 -24.109  1.00 19.710          H  
ATOM   4856  HE3 TRP A 288     -12.846  -3.008 -29.119  1.00 19.710          H  
ATOM   4857  HZ2 TRP A 288     -10.139  -0.311 -26.081  1.00 19.710          H  
ATOM   4858  HZ3 TRP A 288     -11.469  -1.233 -29.866  1.00 19.710          H  
ATOM   4859  HH2 TRP A 288     -10.152   0.043 -28.470  1.00 19.710          H  
ATOM   4860  N   LEU A 289     -15.103  -6.400 -28.403  1.00 11.770          N  
ATOM   4861  CA  LEU A 289     -16.043  -6.586 -29.488  1.00 11.740          C  
ATOM   4862  C   LEU A 289     -17.118  -7.581 -29.130  1.00 12.170          C  
ATOM   4863  O   LEU A 289     -18.304  -7.288 -29.304  1.00 12.310          O  
ATOM   4864  CB  LEU A 289     -15.298  -6.995 -30.778  1.00 16.450          C  
ATOM   4865  CG  LEU A 289     -16.158  -7.070 -32.109  1.00 16.450          C  
ATOM   4866  CD1 LEU A 289     -15.267  -6.752 -33.298  1.00 16.450          C  
ATOM   4867  CD2 LEU A 289     -16.768  -8.470 -32.295  1.00 16.450          C  
ATOM   4868  H   LEU A 289     -14.105  -6.453 -28.620  1.00 14.120          H  
ATOM   4869  HA  LEU A 289     -16.516  -5.627 -29.679  1.00 14.090          H  
ATOM   4870 1HB  LEU A 289     -14.490  -6.284 -30.941  1.00 19.740          H  
ATOM   4871 2HB  LEU A 289     -14.847  -7.978 -30.614  1.00 19.740          H  
ATOM   4872  HG  LEU A 289     -16.936  -6.334 -32.077  1.00 19.740          H  
ATOM   4873 1HD1 LEU A 289     -15.858  -6.784 -34.214  1.00 19.740          H  
ATOM   4874 2HD1 LEU A 289     -14.836  -5.759 -33.185  1.00 19.740          H  
ATOM   4875 3HD1 LEU A 289     -14.478  -7.480 -33.357  1.00 19.740          H  
ATOM   4876 1HD2 LEU A 289     -17.337  -8.485 -33.224  1.00 19.740          H  
ATOM   4877 2HD2 LEU A 289     -15.968  -9.208 -32.347  1.00 19.740          H  
ATOM   4878 3HD2 LEU A 289     -17.432  -8.728 -31.487  1.00 19.740          H  
ATOM   4879  N   LYS A 290     -16.741  -8.714 -28.531  1.00 12.550          N  
ATOM   4880  CA  LYS A 290     -17.724  -9.738 -28.192  1.00 13.120          C  
ATOM   4881  C   LYS A 290     -18.884  -9.257 -27.304  1.00 13.180          C  
ATOM   4882  O   LYS A 290     -19.932  -9.908 -27.273  1.00 13.660          O  
ATOM   4883  CB  LYS A 290     -17.044 -10.929 -27.515  1.00 18.140          C  
ATOM   4884  CG  LYS A 290     -16.195 -11.798 -28.442  1.00 18.140          C  
ATOM   4885  CD  LYS A 290     -15.555 -12.957 -27.670  1.00 18.140          C  
ATOM   4886  CE  LYS A 290     -14.808 -13.910 -28.597  1.00 18.140          C  
ATOM   4887  NZ  LYS A 290     -14.207 -15.052 -27.847  1.00 18.140          N  
ATOM   4888  H   LYS A 290     -15.746  -8.897 -28.351  1.00 15.060          H  
ATOM   4889  HA  LYS A 290     -18.160 -10.092 -29.126  1.00 15.740          H  
ATOM   4890 1HB  LYS A 290     -16.390 -10.559 -26.720  1.00 21.770          H  
ATOM   4891 2HB  LYS A 290     -17.800 -11.560 -27.049  1.00 21.770          H  
ATOM   4892 1HG  LYS A 290     -16.824 -12.196 -29.237  1.00 21.770          H  
ATOM   4893 2HG  LYS A 290     -15.411 -11.189 -28.892  1.00 21.770          H  
ATOM   4894 1HD  LYS A 290     -14.843 -12.551 -26.945  1.00 21.770          H  
ATOM   4895 2HD  LYS A 290     -16.322 -13.510 -27.130  1.00 21.770          H  
ATOM   4896 1HE  LYS A 290     -15.508 -14.303 -29.331  1.00 21.770          H  
ATOM   4897 2HE  LYS A 290     -14.015 -13.370 -29.115  1.00 21.770          H  
ATOM   4898 1HZ  LYS A 290     -13.729 -15.674 -28.484  1.00 21.770          H  
ATOM   4899 2HZ  LYS A 290     -13.521 -14.703 -27.158  1.00 21.770          H  
ATOM   4900 3HZ  LYS A 290     -14.934 -15.563 -27.371  1.00 21.770          H  
ATOM   4901  N   ARG A 291     -18.702  -8.172 -26.543  1.00 12.840          N  
ATOM   4902  CA  ARG A 291     -19.762  -7.690 -25.664  1.00 13.040          C  
ATOM   4903  C   ARG A 291     -20.244  -6.277 -26.017  1.00 13.070          C  
ATOM   4904  O   ARG A 291     -21.450  -6.010 -26.017  1.00 13.580          O  
ATOM   4905  CB  ARG A 291     -19.288  -7.708 -24.219  1.00 18.180          C  
ATOM   4906  CG  ARG A 291     -18.864  -9.092 -23.671  1.00 18.180          C  
ATOM   4907  CD  ARG A 291     -19.973 -10.070 -23.661  1.00 18.180          C  
ATOM   4908  NE  ARG A 291     -19.598 -11.309 -23.001  1.00 18.180          N  
ATOM   4909  CZ  ARG A 291     -20.355 -12.427 -22.970  1.00 18.180          C  
ATOM   4910  NH1 ARG A 291     -21.524 -12.460 -23.581  1.00 18.180          N  
ATOM   4911  NH2 ARG A 291     -19.921 -13.490 -22.317  1.00 18.180          N  
ATOM   4912  H   ARG A 291     -17.830  -7.647 -26.624  1.00 15.410          H  
ATOM   4913  HA  ARG A 291     -20.618  -8.353 -25.762  1.00 15.650          H  
ATOM   4914 1HB  ARG A 291     -18.427  -7.045 -24.122  1.00 21.810          H  
ATOM   4915 2HB  ARG A 291     -20.074  -7.311 -23.570  1.00 21.810          H  
ATOM   4916 1HG  ARG A 291     -18.063  -9.497 -24.291  1.00 21.810          H  
ATOM   4917 2HG  ARG A 291     -18.506  -8.979 -22.649  1.00 21.810          H  
ATOM   4918 1HD  ARG A 291     -20.830  -9.641 -23.145  1.00 21.810          H  
ATOM   4919 2HD  ARG A 291     -20.245 -10.314 -24.683  1.00 21.810          H  
ATOM   4920  HE  ARG A 291     -18.709 -11.328 -22.517  1.00 21.810          H  
ATOM   4921 1HH1 ARG A 291     -21.856 -11.652 -24.090  1.00 21.810          H  
ATOM   4922 2HH1 ARG A 291     -22.087 -13.299 -23.553  1.00 21.810          H  
ATOM   4923 1HH2 ARG A 291     -19.028 -13.464 -21.847  1.00 21.810          H  
ATOM   4924 2HH2 ARG A 291     -20.481 -14.330 -22.286  1.00 21.810          H  
ATOM   4925  N   TYR A 292     -19.312  -5.379 -26.330  1.00 12.650          N  
ATOM   4926  CA  TYR A 292     -19.634  -3.985 -26.613  1.00 12.790          C  
ATOM   4927  C   TYR A 292     -20.225  -3.767 -27.987  1.00 13.450          C  
ATOM   4928  O   TYR A 292     -21.030  -2.869 -28.193  1.00 13.930          O  
ATOM   4929  CB  TYR A 292     -18.387  -3.111 -26.537  1.00 17.850          C  
ATOM   4930  CG  TYR A 292     -17.773  -2.884 -25.189  1.00 17.850          C  
ATOM   4931  CD1 TYR A 292     -18.510  -2.931 -24.013  1.00 17.850          C  
ATOM   4932  CD2 TYR A 292     -16.429  -2.599 -25.138  1.00 17.850          C  
ATOM   4933  CE1 TYR A 292     -17.891  -2.702 -22.819  1.00 17.850          C  
ATOM   4934  CE2 TYR A 292     -15.818  -2.364 -23.941  1.00 17.850          C  
ATOM   4935  CZ  TYR A 292     -16.540  -2.419 -22.786  1.00 17.850          C  
ATOM   4936  OH  TYR A 292     -15.928  -2.182 -21.588  1.00 17.850          O  
ATOM   4937  H   TYR A 292     -18.336  -5.657 -26.335  1.00 15.180          H  
ATOM   4938  HA  TYR A 292     -20.379  -3.648 -25.896  1.00 15.350          H  
ATOM   4939 1HB  TYR A 292     -17.625  -3.567 -27.163  1.00 21.420          H  
ATOM   4940 2HB  TYR A 292     -18.618  -2.142 -26.964  1.00 21.420          H  
ATOM   4941  HD1 TYR A 292     -19.573  -3.147 -24.005  1.00 21.420          H  
ATOM   4942  HD2 TYR A 292     -15.853  -2.550 -26.053  1.00 21.420          H  
ATOM   4943  HE1 TYR A 292     -18.472  -2.743 -21.892  1.00 21.420          H  
ATOM   4944  HE2 TYR A 292     -14.758  -2.129 -23.905  1.00 21.420          H  
ATOM   4945  HH  TYR A 292     -16.559  -2.337 -20.877  1.00 21.420          H  
ATOM   4946  N   PHE A 293     -19.825  -4.576 -28.971  1.00 13.640          N  
ATOM   4947  CA  PHE A 293     -20.278  -4.309 -30.323  1.00 14.440          C  
ATOM   4948  C   PHE A 293     -21.771  -4.596 -30.447  1.00 15.070          C  
ATOM   4949  O   PHE A 293     -22.491  -3.983 -31.241  1.00 15.740          O  
ATOM   4950  CB  PHE A 293     -19.460  -5.147 -31.278  1.00 19.900          C  
ATOM   4951  CG  PHE A 293     -19.402  -4.601 -32.619  1.00 19.900          C  
ATOM   4952  CD1 PHE A 293     -18.583  -3.515 -32.835  1.00 19.900          C  
ATOM   4953  CD2 PHE A 293     -20.126  -5.119 -33.659  1.00 19.900          C  
ATOM   4954  CE1 PHE A 293     -18.484  -2.945 -34.055  1.00 19.900          C  
ATOM   4955  CE2 PHE A 293     -20.037  -4.543 -34.904  1.00 19.900          C  
ATOM   4956  CZ  PHE A 293     -19.213  -3.451 -35.098  1.00 19.900          C  
ATOM   4957  H   PHE A 293     -19.219  -5.381 -28.819  1.00 16.370          H  
ATOM   4958  HA  PHE A 293     -20.105  -3.254 -30.542  1.00 17.330          H  
ATOM   4959 1HB  PHE A 293     -18.463  -5.212 -30.899  1.00 23.880          H  
ATOM   4960 2HB  PHE A 293     -19.861  -6.163 -31.326  1.00 23.880          H  
ATOM   4961  HD1 PHE A 293     -18.018  -3.113 -32.001  1.00 23.880          H  
ATOM   4962  HD2 PHE A 293     -20.779  -5.978 -33.489  1.00 23.880          H  
ATOM   4963  HE1 PHE A 293     -17.833  -2.080 -34.195  1.00 23.880          H  
ATOM   4964  HE2 PHE A 293     -20.617  -4.944 -35.734  1.00 23.880          H  
ATOM   4965  HZ  PHE A 293     -19.151  -2.993 -36.075  1.00 23.880          H  
ATOM   4966  N   ASN A 294     -22.273  -5.457 -29.574  1.00 14.930          N  
ATOM   4967  CA  ASN A 294     -23.657  -5.867 -29.601  1.00 15.580          C  
ATOM   4968  C   ASN A 294     -24.513  -4.897 -28.814  1.00 15.820          C  
ATOM   4969  O   ASN A 294     -25.727  -5.073 -28.697  1.00 16.590          O  
ATOM   4970  CB  ASN A 294     -23.762  -7.256 -29.013  1.00 21.550          C  
ATOM   4971  CG  ASN A 294     -23.075  -8.282 -29.855  1.00 21.550          C  
ATOM   4972  OD1 ASN A 294     -23.050  -8.211 -31.093  1.00 21.550          O  
ATOM   4973  ND2 ASN A 294     -22.489  -9.247 -29.195  1.00 21.550          N  
ATOM   4974  H   ASN A 294     -21.665  -5.908 -28.903  1.00 17.920          H  
ATOM   4975  HA  ASN A 294     -24.010  -5.871 -30.635  1.00 18.700          H  
ATOM   4976 1HB  ASN A 294     -23.311  -7.255 -28.016  1.00 25.860          H  
ATOM   4977 2HB  ASN A 294     -24.811  -7.529 -28.904  1.00 25.860          H  
ATOM   4978 1HD2 ASN A 294     -21.997  -9.967 -29.681  1.00 25.860          H  
ATOM   4979 2HD2 ASN A 294     -22.530  -9.266 -28.194  1.00 25.860          H  
ATOM   4980  N   SER A 295     -23.900  -3.828 -28.302  1.00 15.280          N  
ATOM   4981  CA  SER A 295     -24.626  -2.825 -27.551  1.00 15.630          C  
ATOM   4982  C   SER A 295     -25.494  -2.013 -28.498  1.00 16.090          C  
ATOM   4983  O   SER A 295     -26.426  -1.344 -28.074  1.00 16.350          O  
ATOM   4984  CB  SER A 295     -23.680  -1.928 -26.785  1.00 21.740          C  
ATOM   4985  OG  SER A 295     -22.931  -1.110 -27.644  1.00 21.740          O  
ATOM   4986  H   SER A 295     -22.898  -3.688 -28.423  1.00 18.340          H  
ATOM   4987  HA  SER A 295     -25.278  -3.328 -26.835  1.00 18.760          H  
ATOM   4988 1HB  SER A 295     -24.253  -1.324 -26.103  1.00 26.090          H  
ATOM   4989 2HB  SER A 295     -23.004  -2.540 -26.187  1.00 26.090          H  
ATOM   4990  HG  SER A 295     -22.191  -1.664 -27.958  1.00 26.090          H  
ATOM   4991  N   SER A 296     -25.243  -2.121 -29.807  1.00 16.270          N  
ATOM   4992  CA  SER A 296     -26.030  -1.396 -30.791  1.00 16.820          C  
ATOM   4993  C   SER A 296     -27.417  -2.019 -31.003  1.00 17.540          C  
ATOM   4994  O   SER A 296     -28.259  -1.422 -31.684  1.00 18.260          O  
ATOM   4995  CB  SER A 296     -25.283  -1.314 -32.109  1.00 23.330          C  
ATOM   4996  OG  SER A 296     -25.181  -2.570 -32.721  1.00 23.330          O  
ATOM   4997  H   SER A 296     -24.464  -2.701 -30.143  1.00 19.520          H  
ATOM   4998  HA  SER A 296     -26.182  -0.382 -30.425  1.00 20.180          H  
ATOM   4999 1HB  SER A 296     -25.796  -0.624 -32.775  1.00 27.990          H  
ATOM   5000 2HB  SER A 296     -24.283  -0.915 -31.928  1.00 27.990          H  
ATOM   5001  HG  SER A 296     -24.614  -2.449 -33.487  1.00 27.990          H  
ATOM   5002  N   GLU A 297     -27.653  -3.220 -30.449  1.00 17.450          N  
ATOM   5003  CA  GLU A 297     -28.928  -3.915 -30.611  1.00 18.220          C  
ATOM   5004  C   GLU A 297     -29.725  -3.971 -29.295  1.00 18.590          C  
ATOM   5005  O   GLU A 297     -30.492  -4.916 -29.088  1.00 18.620          O  
ATOM   5006  OXT GLU A 297     -29.855  -2.941 -28.620  1.00 27.330          O  
ATOM   5007  CB  GLU A 297     -28.689  -5.342 -31.131  1.00 24.130          C  
ATOM   5008  CG  GLU A 297     -28.056  -5.411 -32.528  1.00 24.130          C  
ATOM   5009  CD  GLU A 297     -27.870  -6.834 -33.050  1.00 24.130          C  
ATOM   5010  OE1 GLU A 297     -28.164  -7.764 -32.337  1.00 24.130          O  
ATOM   5011  OE2 GLU A 297     -27.437  -6.977 -34.171  1.00 24.130          O  
ATOM   5012  H   GLU A 297     -26.927  -3.672 -29.885  1.00 20.940          H  
ATOM   5013  HA  GLU A 297     -29.523  -3.375 -31.345  1.00 21.860          H  
ATOM   5014 1HB  GLU A 297     -28.022  -5.866 -30.443  1.00 28.960          H  
ATOM   5015 2HB  GLU A 297     -29.630  -5.888 -31.159  1.00 28.960          H  
ATOM   5016 1HG  GLU A 297     -28.683  -4.856 -33.223  1.00 28.960          H  
ATOM   5017 2HG  GLU A 297     -27.084  -4.916 -32.489  1.00 28.960          H  
TER                                                                             
ATOM   5019  N   MET B 298     -10.332 -20.406 -56.245  1.00  1.940          N  
ATOM   5020  CA  MET B 298      -9.137 -20.454 -55.406  1.00  1.770          C  
ATOM   5021  C   MET B 298      -9.445 -21.160 -54.097  1.00  1.630          C  
ATOM   5022  O   MET B 298     -10.159 -20.638 -53.228  1.00  1.670          O  
ATOM   5023  CB  MET B 298      -8.555 -19.063 -55.211  1.00  2.550          C  
ATOM   5024  CG  MET B 298      -8.056 -18.443 -56.521  1.00  2.550          C  
ATOM   5025  SD  MET B 298      -6.678 -19.402 -57.187  1.00  2.550          S  
ATOM   5026  CE  MET B 298      -6.254 -18.577 -58.673  1.00  2.550          C  
ATOM   5027 1H   MET B 298     -10.167 -19.814 -57.045  1.00  2.330          H  
ATOM   5028 2H   MET B 298     -10.555 -21.339 -56.561  1.00  2.330          H  
ATOM   5029 3H   MET B 298     -11.106 -20.041 -55.709  1.00  2.330          H  
ATOM   5030  HA  MET B 298      -8.391 -21.056 -55.916  1.00  2.120          H  
ATOM   5031 1HB  MET B 298      -9.301 -18.401 -54.775  1.00  3.060          H  
ATOM   5032 2HB  MET B 298      -7.708 -19.114 -54.518  1.00  3.060          H  
ATOM   5033 1HG  MET B 298      -8.843 -18.395 -57.266  1.00  3.060          H  
ATOM   5034 2HG  MET B 298      -7.710 -17.425 -56.334  1.00  3.060          H  
ATOM   5035 1HE  MET B 298      -5.410 -19.093 -59.136  1.00  3.060          H  
ATOM   5036 2HE  MET B 298      -7.103 -18.590 -59.354  1.00  3.060          H  
ATOM   5037 3HE  MET B 298      -5.985 -17.549 -58.446  1.00  3.060          H  
ATOM   5038  N   LYS B 299      -8.986 -22.397 -54.019  1.00  1.520          N  
ATOM   5039  CA  LYS B 299      -9.281 -23.254 -52.892  1.00  1.430          C  
ATOM   5040  C   LYS B 299      -8.106 -23.584 -51.980  1.00  1.310          C  
ATOM   5041  O   LYS B 299      -8.044 -24.710 -51.487  1.00  1.270          O  
ATOM   5042  CB  LYS B 299      -9.938 -24.547 -53.370  1.00  2.040          C  
ATOM   5043  CG  LYS B 299     -11.292 -24.347 -54.023  1.00  2.040          C  
ATOM   5044  CD  LYS B 299     -12.026 -25.675 -54.226  1.00  2.040          C  
ATOM   5045  CE  LYS B 299     -11.328 -26.578 -55.253  1.00  2.040          C  
ATOM   5046  NZ  LYS B 299     -12.188 -27.720 -55.658  1.00  2.040          N  
ATOM   5047  H   LYS B 299      -8.342 -22.740 -54.742  1.00  1.820          H  
ATOM   5048  HA  LYS B 299     -10.016 -22.739 -52.286  1.00  1.720          H  
ATOM   5049 1HB  LYS B 299      -9.292 -25.018 -54.100  1.00  2.450          H  
ATOM   5050 2HB  LYS B 299     -10.062 -25.233 -52.538  1.00  2.450          H  
ATOM   5051 1HG  LYS B 299     -11.898 -23.690 -53.399  1.00  2.450          H  
ATOM   5052 2HG  LYS B 299     -11.150 -23.867 -54.989  1.00  2.450          H  
ATOM   5053 1HD  LYS B 299     -12.086 -26.210 -53.273  1.00  2.450          H  
ATOM   5054 2HD  LYS B 299     -13.040 -25.477 -54.569  1.00  2.450          H  
ATOM   5055 1HE  LYS B 299     -11.066 -25.998 -56.137  1.00  2.450          H  
ATOM   5056 2HE  LYS B 299     -10.415 -26.981 -54.811  1.00  2.450          H  
ATOM   5057 1HZ  LYS B 299     -11.680 -28.292 -56.322  1.00  2.450          H  
ATOM   5058 2HZ  LYS B 299     -12.440 -28.286 -54.821  1.00  2.450          H  
ATOM   5059 3HZ  LYS B 299     -13.027 -27.372 -56.085  1.00  2.450          H  
ATOM   5060  N   LEU B 300      -7.054 -22.769 -51.923  1.00  1.310          N  
ATOM   5061  CA  LEU B 300      -5.776 -22.485 -51.288  1.00  1.230          C  
ATOM   5062  C   LEU B 300      -5.056 -21.181 -51.653  1.00  1.270          C  
ATOM   5063  O   LEU B 300      -4.888 -20.866 -52.836  1.00  1.360          O  
ATOM   5064  CB  LEU B 300      -4.837 -23.680 -51.505  1.00  1.750          C  
ATOM   5065  CG  LEU B 300      -3.446 -23.611 -50.834  1.00  1.750          C  
ATOM   5066  CD1 LEU B 300      -3.569 -23.621 -49.307  1.00  1.750          C  
ATOM   5067  CD2 LEU B 300      -2.665 -24.798 -51.266  1.00  1.750          C  
ATOM   5068  H   LEU B 300      -6.799 -23.601 -51.423  1.00  1.570          H  
ATOM   5069  HA  LEU B 300      -5.981 -22.451 -50.230  1.00  1.480          H  
ATOM   5070 1HB  LEU B 300      -5.330 -24.582 -51.142  1.00  2.100          H  
ATOM   5071 2HB  LEU B 300      -4.681 -23.791 -52.576  1.00  2.100          H  
ATOM   5072  HG  LEU B 300      -2.935 -22.707 -51.130  1.00  2.100          H  
ATOM   5073 1HD1 LEU B 300      -2.570 -23.587 -48.879  1.00  2.100          H  
ATOM   5074 2HD1 LEU B 300      -4.123 -22.764 -48.949  1.00  2.100          H  
ATOM   5075 3HD1 LEU B 300      -4.073 -24.525 -48.994  1.00  2.100          H  
ATOM   5076 1HD2 LEU B 300      -1.676 -24.767 -50.807  1.00  2.100          H  
ATOM   5077 2HD2 LEU B 300      -3.185 -25.706 -50.963  1.00  2.100          H  
ATOM   5078 3HD2 LEU B 300      -2.559 -24.788 -52.334  1.00  2.100          H  
ATOM   5079  N   SER B 301      -4.564 -20.490 -50.619  1.00  1.240          N  
ATOM   5080  CA  SER B 301      -3.652 -19.348 -50.759  1.00  1.300          C  
ATOM   5081  C   SER B 301      -2.393 -19.585 -49.909  1.00  1.220          C  
ATOM   5082  O   SER B 301      -2.483 -19.765 -48.684  1.00  1.240          O  
ATOM   5083  CB  SER B 301      -4.315 -18.043 -50.359  1.00  1.800          C  
ATOM   5084  OG  SER B 301      -3.380 -16.984 -50.412  1.00  1.800          O  
ATOM   5085  H   SER B 301      -4.876 -20.753 -49.679  1.00  1.490          H  
ATOM   5086  HA  SER B 301      -3.345 -19.269 -51.800  1.00  1.560          H  
ATOM   5087 1HB  SER B 301      -5.141 -17.832 -51.039  1.00  2.160          H  
ATOM   5088 2HB  SER B 301      -4.726 -18.131 -49.353  1.00  2.160          H  
ATOM   5089  HG  SER B 301      -3.887 -16.127 -50.402  1.00  2.160          H  
ATOM   5090  N   VAL B 302      -1.229 -19.632 -50.583  1.00  1.170          N  
ATOM   5091  CA  VAL B 302       0.063 -19.906 -49.947  1.00  1.090          C  
ATOM   5092  C   VAL B 302       0.897 -18.638 -49.821  1.00  1.130          C  
ATOM   5093  O   VAL B 302       1.283 -18.030 -50.820  1.00  1.240          O  
ATOM   5094  CB  VAL B 302       0.897 -20.918 -50.788  1.00  1.560          C  
ATOM   5095  CG1 VAL B 302       2.279 -21.197 -50.093  1.00  1.560          C  
ATOM   5096  CG2 VAL B 302       0.100 -22.195 -51.004  1.00  1.560          C  
ATOM   5097  H   VAL B 302      -1.258 -19.455 -51.589  1.00  1.400          H  
ATOM   5098  HA  VAL B 302      -0.115 -20.309 -48.949  1.00  1.310          H  
ATOM   5099  HB  VAL B 302       1.113 -20.473 -51.757  1.00  1.870          H  
ATOM   5100 1HG1 VAL B 302       2.862 -21.887 -50.694  1.00  1.870          H  
ATOM   5101 2HG1 VAL B 302       2.842 -20.273 -49.977  1.00  1.870          H  
ATOM   5102 3HG1 VAL B 302       2.107 -21.632 -49.115  1.00  1.870          H  
ATOM   5103 1HG2 VAL B 302       0.676 -22.889 -51.613  1.00  1.870          H  
ATOM   5104 2HG2 VAL B 302      -0.132 -22.653 -50.054  1.00  1.870          H  
ATOM   5105 3HG2 VAL B 302      -0.819 -21.947 -51.520  1.00  1.870          H  
ATOM   5106  N   ILE B 303       1.230 -18.282 -48.596  1.00  1.080          N  
ATOM   5107  CA  ILE B 303       2.007 -17.088 -48.332  1.00  1.160          C  
ATOM   5108  C   ILE B 303       3.419 -17.489 -47.926  1.00  1.120          C  
ATOM   5109  O   ILE B 303       3.583 -18.387 -47.094  1.00  1.030          O  
ATOM   5110  CB  ILE B 303       1.322 -16.237 -47.240  1.00  1.590          C  
ATOM   5111  CG1 ILE B 303      -0.119 -15.844 -47.711  1.00  1.590          C  
ATOM   5112  CG2 ILE B 303       2.141 -14.974 -46.929  1.00  1.590          C  
ATOM   5113  CD1 ILE B 303      -1.236 -16.757 -47.212  1.00  1.590          C  
ATOM   5114  H   ILE B 303       0.880 -18.842 -47.809  1.00  1.300          H  
ATOM   5115  HA  ILE B 303       2.078 -16.494 -49.243  1.00  1.390          H  
ATOM   5116  HB  ILE B 303       1.221 -16.832 -46.340  1.00  1.910          H  
ATOM   5117 1HG1 ILE B 303      -0.338 -14.856 -47.383  1.00  1.910          H  
ATOM   5118 2HG1 ILE B 303      -0.146 -15.864 -48.798  1.00  1.910          H  
ATOM   5119 1HG2 ILE B 303       1.630 -14.407 -46.161  1.00  1.910          H  
ATOM   5120 2HG2 ILE B 303       3.129 -15.239 -46.576  1.00  1.910          H  
ATOM   5121 3HG2 ILE B 303       2.238 -14.366 -47.832  1.00  1.910          H  
ATOM   5122 1HD1 ILE B 303      -2.184 -16.404 -47.603  1.00  1.910          H  
ATOM   5123 2HD1 ILE B 303      -1.094 -17.778 -47.540  1.00  1.910          H  
ATOM   5124 3HD1 ILE B 303      -1.259 -16.738 -46.124  1.00  1.910          H  
ATOM   5125  N   ILE B 304       4.433 -16.906 -48.574  1.00  1.230          N  
ATOM   5126  CA  ILE B 304       5.808 -17.242 -48.212  1.00  1.270          C  
ATOM   5127  C   ILE B 304       6.587 -15.970 -47.816  1.00  1.410          C  
ATOM   5128  O   ILE B 304       7.034 -15.246 -48.719  1.00  1.590          O  
ATOM   5129  CB  ILE B 304       6.571 -17.846 -49.417  1.00  1.760          C  
ATOM   5130  CG1 ILE B 304       5.793 -19.050 -50.034  1.00  1.760          C  
ATOM   5131  CG2 ILE B 304       7.954 -18.330 -48.877  1.00  1.760          C  
ATOM   5132  CD1 ILE B 304       6.362 -19.585 -51.365  1.00  1.760          C  
ATOM   5133  H   ILE B 304       4.227 -16.215 -49.307  1.00  1.480          H  
ATOM   5134  HA  ILE B 304       5.815 -17.957 -47.392  1.00  1.520          H  
ATOM   5135  HB  ILE B 304       6.707 -17.094 -50.196  1.00  2.110          H  
ATOM   5136 1HG1 ILE B 304       5.769 -19.839 -49.327  1.00  2.110          H  
ATOM   5137 2HG1 ILE B 304       4.770 -18.733 -50.226  1.00  2.110          H  
ATOM   5138 1HG2 ILE B 304       8.553 -18.758 -49.672  1.00  2.110          H  
ATOM   5139 2HG2 ILE B 304       8.496 -17.494 -48.450  1.00  2.110          H  
ATOM   5140 3HG2 ILE B 304       7.801 -19.086 -48.097  1.00  2.110          H  
ATOM   5141 1HD1 ILE B 304       5.740 -20.395 -51.716  1.00  2.110          H  
ATOM   5142 2HD1 ILE B 304       6.355 -18.783 -52.104  1.00  2.110          H  
ATOM   5143 3HD1 ILE B 304       7.379 -19.948 -51.235  1.00  2.110          H  
ATOM   5144  N   PRO B 305       6.700 -15.617 -46.522  1.00  1.380          N  
ATOM   5145  CA  PRO B 305       7.511 -14.515 -46.028  1.00  1.530          C  
ATOM   5146  C   PRO B 305       8.984 -14.831 -46.297  1.00  1.630          C  
ATOM   5147  O   PRO B 305       9.398 -15.964 -46.040  1.00  1.600          O  
ATOM   5148  CB  PRO B 305       7.176 -14.508 -44.527  1.00  2.290          C  
ATOM   5149  CG  PRO B 305       5.862 -15.253 -44.407  1.00  2.290          C  
ATOM   5150  CD  PRO B 305       5.939 -16.303 -45.480  1.00  2.290          C  
ATOM   5151  HA  PRO B 305       7.222 -13.583 -46.511  1.00  1.840          H  
ATOM   5152 1HB  PRO B 305       7.993 -14.980 -43.964  1.00  2.750          H  
ATOM   5153 2HB  PRO B 305       7.096 -13.471 -44.169  1.00  2.750          H  
ATOM   5154 1HG  PRO B 305       5.766 -15.685 -43.398  1.00  2.750          H  
ATOM   5155 2HG  PRO B 305       5.023 -14.565 -44.535  1.00  2.750          H  
ATOM   5156 1HD  PRO B 305       6.510 -17.150 -45.107  1.00  2.750          H  
ATOM   5157 2HD  PRO B 305       4.946 -16.579 -45.802  1.00  2.750          H  
ATOM   5158  N   THR B 306       9.793 -13.858 -46.737  1.00  1.780          N  
ATOM   5159  CA  THR B 306      11.225 -14.132 -46.928  1.00  1.880          C  
ATOM   5160  C   THR B 306      12.189 -13.043 -46.443  1.00  2.030          C  
ATOM   5161  O   THR B 306      11.889 -11.849 -46.501  1.00  2.100          O  
ATOM   5162  CB  THR B 306      11.514 -14.405 -48.408  1.00  2.590          C  
ATOM   5163  OG1 THR B 306      11.258 -13.224 -49.171  1.00  2.590          O  
ATOM   5164  CG2 THR B 306      10.654 -15.529 -48.926  1.00  2.590          C  
ATOM   5165  H   THR B 306       9.400 -12.956 -46.998  1.00  2.140          H  
ATOM   5166  HA  THR B 306      11.461 -15.010 -46.359  1.00  2.260          H  
ATOM   5167  HB  THR B 306      12.560 -14.679 -48.515  1.00  3.110          H  
ATOM   5168  HG1 THR B 306      10.343 -12.910 -48.978  1.00  3.110          H  
ATOM   5169 1HG2 THR B 306      10.875 -15.730 -49.920  1.00  3.110          H  
ATOM   5170 2HG2 THR B 306      10.843 -16.397 -48.358  1.00  3.110          H  
ATOM   5171 3HG2 THR B 306       9.611 -15.270 -48.855  1.00  3.110          H  
ATOM   5172  N   TYR B 307      13.409 -13.461 -46.060  1.00  2.090          N  
ATOM   5173  CA  TYR B 307      14.471 -12.545 -45.631  1.00  2.250          C  
ATOM   5174  C   TYR B 307      15.868 -13.193 -45.661  1.00  2.300          C  
ATOM   5175  O   TYR B 307      16.072 -14.237 -45.045  1.00  2.250          O  
ATOM   5176  CB  TYR B 307      14.144 -12.111 -44.190  1.00  3.090          C  
ATOM   5177  CG  TYR B 307      15.137 -11.218 -43.508  1.00  3.090          C  
ATOM   5178  CD1 TYR B 307      15.112  -9.870 -43.697  1.00  3.090          C  
ATOM   5179  CD2 TYR B 307      16.076 -11.779 -42.667  1.00  3.090          C  
ATOM   5180  CE1 TYR B 307      16.017  -9.068 -43.059  1.00  3.090          C  
ATOM   5181  CE2 TYR B 307      16.983 -10.983 -42.027  1.00  3.090          C  
ATOM   5182  CZ  TYR B 307      16.958  -9.628 -42.221  1.00  3.090          C  
ATOM   5183  OH  TYR B 307      17.877  -8.827 -41.581  1.00  3.090          O  
ATOM   5184  H   TYR B 307      13.590 -14.455 -46.040  1.00  2.510          H  
ATOM   5185  HA  TYR B 307      14.473 -11.681 -46.294  1.00  2.700          H  
ATOM   5186 1HB  TYR B 307      13.187 -11.586 -44.189  1.00  3.700          H  
ATOM   5187 2HB  TYR B 307      14.016 -12.998 -43.574  1.00  3.700          H  
ATOM   5188  HD1 TYR B 307      14.369  -9.434 -44.355  1.00  3.700          H  
ATOM   5189  HD2 TYR B 307      16.096 -12.859 -42.514  1.00  3.700          H  
ATOM   5190  HE1 TYR B 307      15.992  -7.996 -43.208  1.00  3.700          H  
ATOM   5191  HE2 TYR B 307      17.725 -11.426 -41.365  1.00  3.700          H  
ATOM   5192  HH  TYR B 307      17.707  -7.907 -41.808  1.00  3.700          H  
ATOM   5193  N   ASN B 308      16.830 -12.579 -46.372  1.00  2.400          N  
ATOM   5194  CA  ASN B 308      18.229 -13.065 -46.425  1.00  2.480          C  
ATOM   5195  C   ASN B 308      18.400 -14.583 -46.712  1.00  2.410          C  
ATOM   5196  O   ASN B 308      19.207 -15.260 -46.064  1.00  2.440          O  
ATOM   5197  CB  ASN B 308      19.005 -12.638 -45.194  1.00  3.440          C  
ATOM   5198  CG  ASN B 308      19.169 -11.098 -45.096  1.00  3.440          C  
ATOM   5199  OD1 ASN B 308      18.969 -10.330 -46.077  1.00  3.440          O  
ATOM   5200  ND2 ASN B 308      19.572 -10.662 -43.930  1.00  3.440          N  
ATOM   5201  H   ASN B 308      16.613 -11.725 -46.882  1.00  2.880          H  
ATOM   5202  HA  ASN B 308      18.715 -12.552 -47.253  1.00  2.980          H  
ATOM   5203 1HB  ASN B 308      18.506 -13.002 -44.296  1.00  4.130          H  
ATOM   5204 2HB  ASN B 308      20.000 -13.086 -45.225  1.00  4.130          H  
ATOM   5205 1HD2 ASN B 308      19.721  -9.690 -43.765  1.00  4.130          H  
ATOM   5206 2HD2 ASN B 308      19.734 -11.314 -43.186  1.00  4.130          H  
ATOM   5207  N   CYS B 309      17.636 -15.103 -47.672  1.00  2.330          N  
ATOM   5208  CA  CYS B 309      17.633 -16.510 -48.085  1.00  2.270          C  
ATOM   5209  C   CYS B 309      18.246 -16.829 -49.462  1.00  2.390          C  
ATOM   5210  O   CYS B 309      18.289 -17.991 -49.881  1.00  2.560          O  
ATOM   5211  CB  CYS B 309      16.203 -16.984 -48.098  1.00  3.200          C  
ATOM   5212  SG  CYS B 309      15.161 -16.119 -49.285  1.00  3.200          S  
ATOM   5213  H   CYS B 309      16.991 -14.482 -48.126  1.00  2.800          H  
ATOM   5214  HA  CYS B 309      18.177 -17.076 -47.331  1.00  2.720          H  
ATOM   5215 1HB  CYS B 309      16.192 -18.013 -48.359  1.00  3.840          H  
ATOM   5216 2HB  CYS B 309      15.765 -16.887 -47.104  1.00  3.840          H  
ATOM   5217  HG  CYS B 309      14.045 -16.805 -48.969  1.00  3.840          H  
ATOM   5218  N   ALA B 310      18.675 -15.805 -50.173  1.00  2.390          N  
ATOM   5219  CA  ALA B 310      19.229 -15.908 -51.513  1.00  2.520          C  
ATOM   5220  C   ALA B 310      18.371 -16.792 -52.425  1.00  2.320          C  
ATOM   5221  O   ALA B 310      17.150 -16.629 -52.505  1.00  2.580          O  
ATOM   5222  CB  ALA B 310      20.657 -16.411 -51.428  1.00  3.480          C  
ATOM   5223  H   ALA B 310      18.659 -14.886 -49.743  1.00  2.870          H  
ATOM   5224  HA  ALA B 310      19.246 -14.911 -51.943  1.00  3.020          H  
ATOM   5225 1HB  ALA B 310      21.105 -16.435 -52.420  1.00  4.170          H  
ATOM   5226 2HB  ALA B 310      21.228 -15.726 -50.795  1.00  4.170          H  
ATOM   5227 3HB  ALA B 310      20.673 -17.409 -50.988  1.00  4.170          H  
ATOM   5228  N   SER B 311      19.014 -17.772 -53.079  1.00  2.100          N  
ATOM   5229  CA  SER B 311      18.418 -18.685 -54.062  1.00  2.090          C  
ATOM   5230  C   SER B 311      17.318 -19.597 -53.523  1.00  2.000          C  
ATOM   5231  O   SER B 311      16.606 -20.252 -54.299  1.00  2.150          O  
ATOM   5232  CB  SER B 311      19.512 -19.518 -54.704  1.00  2.930          C  
ATOM   5233  OG  SER B 311      20.121 -20.372 -53.772  1.00  2.930          O  
ATOM   5234  H   SER B 311      20.001 -17.892 -52.925  1.00  2.520          H  
ATOM   5235  HA  SER B 311      17.974 -18.072 -54.849  1.00  2.510          H  
ATOM   5236 1HB  SER B 311      19.085 -20.108 -55.516  1.00  3.520          H  
ATOM   5237 2HB  SER B 311      20.260 -18.858 -55.138  1.00  3.520          H  
ATOM   5238  HG  SER B 311      20.793 -20.859 -54.260  1.00  3.520          H  
ATOM   5239  N   PHE B 312      17.174 -19.681 -52.204  1.00  1.940          N  
ATOM   5240  CA  PHE B 312      16.135 -20.529 -51.662  1.00  1.880          C  
ATOM   5241  C   PHE B 312      14.755 -19.993 -51.976  1.00  1.810          C  
ATOM   5242  O   PHE B 312      13.803 -20.776 -52.035  1.00  1.780          O  
ATOM   5243  CB  PHE B 312      16.286 -20.739 -50.165  1.00  2.660          C  
ATOM   5244  CG  PHE B 312      17.310 -21.739 -49.807  1.00  2.660          C  
ATOM   5245  CD1 PHE B 312      18.583 -21.355 -49.447  1.00  2.660          C  
ATOM   5246  CD2 PHE B 312      16.995 -23.089 -49.826  1.00  2.660          C  
ATOM   5247  CE1 PHE B 312      19.529 -22.296 -49.123  1.00  2.660          C  
ATOM   5248  CE2 PHE B 312      17.933 -24.027 -49.503  1.00  2.660          C  
ATOM   5249  CZ  PHE B 312      19.206 -23.629 -49.156  1.00  2.660          C  
ATOM   5250  H   PHE B 312      17.759 -19.125 -51.570  1.00  2.330          H  
ATOM   5251  HA  PHE B 312      16.228 -21.508 -52.131  1.00  2.260          H  
ATOM   5252 1HB  PHE B 312      16.549 -19.805 -49.696  1.00  3.190          H  
ATOM   5253 2HB  PHE B 312      15.336 -21.047 -49.739  1.00  3.190          H  
ATOM   5254  HD1 PHE B 312      18.837 -20.294 -49.424  1.00  3.190          H  
ATOM   5255  HD2 PHE B 312      15.985 -23.401 -50.103  1.00  3.190          H  
ATOM   5256  HE1 PHE B 312      20.533 -21.980 -48.845  1.00  3.190          H  
ATOM   5257  HE2 PHE B 312      17.675 -25.086 -49.519  1.00  3.190          H  
ATOM   5258  HZ  PHE B 312      19.954 -24.374 -48.902  1.00  3.190          H  
ATOM   5259  N   ILE B 313      14.611 -18.673 -52.210  1.00  1.810          N  
ATOM   5260  CA  ILE B 313      13.270 -18.211 -52.520  1.00  1.750          C  
ATOM   5261  C   ILE B 313      12.798 -18.761 -53.851  1.00  1.800          C  
ATOM   5262  O   ILE B 313      11.620 -19.093 -53.999  1.00  1.750          O  
ATOM   5263  CB  ILE B 313      13.156 -16.661 -52.551  1.00  2.470          C  
ATOM   5264  CG1 ILE B 313      11.687 -16.329 -52.607  1.00  2.470          C  
ATOM   5265  CG2 ILE B 313      13.952 -15.987 -53.678  1.00  2.470          C  
ATOM   5266  CD1 ILE B 313      11.324 -14.912 -52.459  1.00  2.470          C  
ATOM   5267  H   ILE B 313      15.402 -18.019 -52.172  1.00  2.170          H  
ATOM   5268  HA  ILE B 313      12.600 -18.575 -51.745  1.00  2.100          H  
ATOM   5269  HB  ILE B 313      13.531 -16.287 -51.617  1.00  2.970          H  
ATOM   5270 1HG1 ILE B 313      11.318 -16.653 -53.531  1.00  2.970          H  
ATOM   5271 2HG1 ILE B 313      11.192 -16.898 -51.824  1.00  2.970          H  
ATOM   5272 1HG2 ILE B 313      13.863 -14.916 -53.610  1.00  2.970          H  
ATOM   5273 2HG2 ILE B 313      14.993 -16.251 -53.573  1.00  2.970          H  
ATOM   5274 3HG2 ILE B 313      13.596 -16.294 -54.649  1.00  2.970          H  
ATOM   5275 1HD1 ILE B 313      10.274 -14.843 -52.513  1.00  2.970          H  
ATOM   5276 2HD1 ILE B 313      11.660 -14.530 -51.514  1.00  2.970          H  
ATOM   5277 3HD1 ILE B 313      11.752 -14.336 -53.257  1.00  2.970          H  
ATOM   5278  N   GLU B 314      13.717 -18.859 -54.807  1.00  1.900          N  
ATOM   5279  CA  GLU B 314      13.406 -19.326 -56.137  1.00  1.960          C  
ATOM   5280  C   GLU B 314      13.018 -20.787 -56.091  1.00  1.900          C  
ATOM   5281  O   GLU B 314      12.054 -21.199 -56.742  1.00  1.890          O  
ATOM   5282  CB  GLU B 314      14.620 -19.120 -57.042  1.00  2.720          C  
ATOM   5283  CG  GLU B 314      14.951 -17.655 -57.332  1.00  2.720          C  
ATOM   5284  CD  GLU B 314      16.226 -17.496 -58.108  1.00  2.720          C  
ATOM   5285  OE1 GLU B 314      16.936 -18.462 -58.240  1.00  2.720          O  
ATOM   5286  OE2 GLU B 314      16.498 -16.416 -58.558  1.00  2.720          O  
ATOM   5287  H   GLU B 314      14.667 -18.594 -54.582  1.00  2.280          H  
ATOM   5288  HA  GLU B 314      12.563 -18.753 -56.524  1.00  2.350          H  
ATOM   5289 1HB  GLU B 314      15.495 -19.575 -56.578  1.00  3.260          H  
ATOM   5290 2HB  GLU B 314      14.453 -19.623 -57.993  1.00  3.260          H  
ATOM   5291 1HG  GLU B 314      14.133 -17.210 -57.895  1.00  3.260          H  
ATOM   5292 2HG  GLU B 314      15.041 -17.122 -56.391  1.00  3.260          H  
ATOM   5293  N   LYS B 315      13.740 -21.564 -55.276  1.00  1.890          N  
ATOM   5294  CA  LYS B 315      13.443 -22.978 -55.167  1.00  1.870          C  
ATOM   5295  C   LYS B 315      12.081 -23.205 -54.538  1.00  1.700          C  
ATOM   5296  O   LYS B 315      11.285 -24.006 -55.045  1.00  1.670          O  
ATOM   5297  CB  LYS B 315      14.516 -23.689 -54.340  1.00  2.630          C  
ATOM   5298  CG  LYS B 315      15.861 -23.798 -55.038  1.00  2.630          C  
ATOM   5299  CD  LYS B 315      16.905 -24.499 -54.173  1.00  2.630          C  
ATOM   5300  CE  LYS B 315      18.238 -24.601 -54.917  1.00  2.630          C  
ATOM   5301  NZ  LYS B 315      19.291 -25.276 -54.107  1.00  2.630          N  
ATOM   5302  H   LYS B 315      14.544 -21.156 -54.788  1.00  2.270          H  
ATOM   5303  HA  LYS B 315      13.426 -23.407 -56.168  1.00  2.240          H  
ATOM   5304 1HB  LYS B 315      14.664 -23.148 -53.404  1.00  3.150          H  
ATOM   5305 2HB  LYS B 315      14.177 -24.693 -54.090  1.00  3.150          H  
ATOM   5306 1HG  LYS B 315      15.738 -24.349 -55.970  1.00  3.150          H  
ATOM   5307 2HG  LYS B 315      16.218 -22.793 -55.277  1.00  3.150          H  
ATOM   5308 1HD  LYS B 315      17.056 -23.930 -53.250  1.00  3.150          H  
ATOM   5309 2HD  LYS B 315      16.560 -25.500 -53.914  1.00  3.150          H  
ATOM   5310 1HE  LYS B 315      18.087 -25.163 -55.837  1.00  3.150          H  
ATOM   5311 2HE  LYS B 315      18.579 -23.594 -55.168  1.00  3.150          H  
ATOM   5312 1HZ  LYS B 315      20.149 -25.318 -54.639  1.00  3.150          H  
ATOM   5313 2HZ  LYS B 315      19.450 -24.753 -53.255  1.00  3.150          H  
ATOM   5314 3HZ  LYS B 315      18.993 -26.214 -53.877  1.00  3.150          H  
ATOM   5315  N   ALA B 316      11.796 -22.500 -53.434  1.00  1.600          N  
ATOM   5316  CA  ALA B 316      10.521 -22.703 -52.774  1.00  1.450          C  
ATOM   5317  C   ALA B 316       9.364 -22.298 -53.661  1.00  1.420          C  
ATOM   5318  O   ALA B 316       8.395 -23.051 -53.781  1.00  1.350          O  
ATOM   5319  CB  ALA B 316      10.479 -21.939 -51.457  1.00  2.090          C  
ATOM   5320  H   ALA B 316      12.481 -21.849 -53.034  1.00  1.920          H  
ATOM   5321  HA  ALA B 316      10.413 -23.761 -52.593  1.00  1.740          H  
ATOM   5322 1HB  ALA B 316       9.532 -22.124 -50.950  1.00  2.510          H  
ATOM   5323 2HB  ALA B 316      11.299 -22.268 -50.810  1.00  2.510          H  
ATOM   5324 3HB  ALA B 316      10.586 -20.871 -51.652  1.00  2.510          H  
ATOM   5325  N   ILE B 317       9.484 -21.170 -54.359  1.00  1.510          N  
ATOM   5326  CA  ILE B 317       8.410 -20.739 -55.226  1.00  1.520          C  
ATOM   5327  C   ILE B 317       8.194 -21.696 -56.361  1.00  1.570          C  
ATOM   5328  O   ILE B 317       7.056 -22.039 -56.665  1.00  1.540          O  
ATOM   5329  CB  ILE B 317       8.642 -19.332 -55.769  1.00  2.120          C  
ATOM   5330  CG1 ILE B 317       8.536 -18.340 -54.619  1.00  2.120          C  
ATOM   5331  CG2 ILE B 317       7.652 -19.005 -56.890  1.00  2.120          C  
ATOM   5332  CD1 ILE B 317       9.027 -16.995 -54.955  1.00  2.120          C  
ATOM   5333  H   ILE B 317      10.314 -20.576 -54.255  1.00  1.810          H  
ATOM   5334  HA  ILE B 317       7.495 -20.714 -54.635  1.00  1.820          H  
ATOM   5335  HB  ILE B 317       9.665 -19.272 -56.160  1.00  2.550          H  
ATOM   5336 1HG1 ILE B 317       7.497 -18.262 -54.309  1.00  2.550          H  
ATOM   5337 2HG1 ILE B 317       9.119 -18.713 -53.778  1.00  2.550          H  
ATOM   5338 1HG2 ILE B 317       7.859 -18.028 -57.254  1.00  2.550          H  
ATOM   5339 2HG2 ILE B 317       7.751 -19.704 -57.720  1.00  2.550          H  
ATOM   5340 3HG2 ILE B 317       6.639 -19.047 -56.497  1.00  2.550          H  
ATOM   5341 1HD1 ILE B 317       8.942 -16.361 -54.082  1.00  2.550          H  
ATOM   5342 2HD1 ILE B 317      10.057 -17.085 -55.238  1.00  2.550          H  
ATOM   5343 3HD1 ILE B 317       8.469 -16.563 -55.766  1.00  2.550          H  
ATOM   5344  N   ASN B 318       9.254 -22.125 -57.038  1.00  1.680          N  
ATOM   5345  CA  ASN B 318       9.014 -23.013 -58.152  1.00  1.770          C  
ATOM   5346  C   ASN B 318       8.336 -24.305 -57.707  1.00  1.640          C  
ATOM   5347  O   ASN B 318       7.413 -24.769 -58.370  1.00  1.630          O  
ATOM   5348  CB  ASN B 318      10.304 -23.276 -58.887  1.00  2.440          C  
ATOM   5349  CG  ASN B 318      10.737 -22.083 -59.702  1.00  2.440          C  
ATOM   5350  OD1 ASN B 318       9.930 -21.212 -60.060  1.00  2.440          O  
ATOM   5351  ND2 ASN B 318      12.006 -22.022 -60.004  1.00  2.440          N  
ATOM   5352  H   ASN B 318      10.206 -21.832 -56.795  1.00  2.020          H  
ATOM   5353  HA  ASN B 318       8.330 -22.517 -58.839  1.00  2.120          H  
ATOM   5354 1HB  ASN B 318      11.088 -23.511 -58.160  1.00  2.930          H  
ATOM   5355 2HB  ASN B 318      10.184 -24.138 -59.540  1.00  2.930          H  
ATOM   5356 1HD2 ASN B 318      12.355 -21.252 -60.538  1.00  2.930          H  
ATOM   5357 2HD2 ASN B 318      12.631 -22.737 -59.692  1.00  2.930          H  
ATOM   5358  N   SER B 319       8.696 -24.859 -56.543  1.00  1.560          N  
ATOM   5359  CA  SER B 319       8.016 -26.072 -56.086  1.00  1.470          C  
ATOM   5360  C   SER B 319       6.527 -25.836 -55.777  1.00  1.340          C  
ATOM   5361  O   SER B 319       5.677 -26.675 -56.087  1.00  1.410          O  
ATOM   5362  CB  SER B 319       8.719 -26.633 -54.877  1.00  2.090          C  
ATOM   5363  OG  SER B 319       9.997 -27.122 -55.208  1.00  2.090          O  
ATOM   5364  H   SER B 319       9.483 -24.485 -55.998  1.00  1.870          H  
ATOM   5365  HA  SER B 319       8.078 -26.807 -56.883  1.00  1.760          H  
ATOM   5366 1HB  SER B 319       8.819 -25.834 -54.146  1.00  2.510          H  
ATOM   5367 2HB  SER B 319       8.114 -27.423 -54.431  1.00  2.510          H  
ATOM   5368  HG  SER B 319      10.369 -27.460 -54.393  1.00  2.510          H  
ATOM   5369  N   ILE B 320       6.204 -24.685 -55.175  1.00  1.260          N  
ATOM   5370  CA  ILE B 320       4.816 -24.350 -54.856  1.00  1.230          C  
ATOM   5371  C   ILE B 320       3.980 -24.064 -56.094  1.00  1.290          C  
ATOM   5372  O   ILE B 320       2.812 -24.457 -56.137  1.00  1.330          O  
ATOM   5373  CB  ILE B 320       4.709 -23.137 -53.893  1.00  1.730          C  
ATOM   5374  CG1 ILE B 320       5.377 -23.453 -52.525  1.00  1.730          C  
ATOM   5375  CG2 ILE B 320       3.223 -22.697 -53.699  1.00  1.730          C  
ATOM   5376  CD1 ILE B 320       4.845 -24.628 -51.801  1.00  1.730          C  
ATOM   5377  H   ILE B 320       6.960 -24.056 -54.884  1.00  1.510          H  
ATOM   5378  HA  ILE B 320       4.359 -25.214 -54.389  1.00  1.480          H  
ATOM   5379  HB  ILE B 320       5.269 -22.303 -54.329  1.00  2.080          H  
ATOM   5380 1HG1 ILE B 320       6.421 -23.624 -52.670  1.00  2.080          H  
ATOM   5381 2HG1 ILE B 320       5.250 -22.596 -51.882  1.00  2.080          H  
ATOM   5382 1HG2 ILE B 320       3.191 -21.828 -53.047  1.00  2.080          H  
ATOM   5383 2HG2 ILE B 320       2.788 -22.434 -54.646  1.00  2.080          H  
ATOM   5384 3HG2 ILE B 320       2.637 -23.499 -53.265  1.00  2.080          H  
ATOM   5385 1HD1 ILE B 320       5.381 -24.731 -50.884  1.00  2.080          H  
ATOM   5386 2HD1 ILE B 320       3.793 -24.494 -51.598  1.00  2.080          H  
ATOM   5387 3HD1 ILE B 320       4.990 -25.538 -52.378  1.00  2.080          H  
ATOM   5388  N   VAL B 321       4.551 -23.316 -57.040  1.00  1.480          N  
ATOM   5389  CA  VAL B 321       3.891 -22.910 -58.271  1.00  1.640          C  
ATOM   5390  C   VAL B 321       3.811 -24.013 -59.334  1.00  1.690          C  
ATOM   5391  O   VAL B 321       2.740 -24.271 -59.891  1.00  1.760          O  
ATOM   5392  CB  VAL B 321       4.615 -21.670 -58.833  1.00  2.230          C  
ATOM   5393  CG1 VAL B 321       4.070 -21.282 -60.197  1.00  2.230          C  
ATOM   5394  CG2 VAL B 321       4.433 -20.532 -57.844  1.00  2.230          C  
ATOM   5395  H   VAL B 321       5.513 -23.007 -56.885  1.00  1.780          H  
ATOM   5396  HA  VAL B 321       2.873 -22.618 -58.015  1.00  1.970          H  
ATOM   5397  HB  VAL B 321       5.679 -21.890 -58.950  1.00  2.680          H  
ATOM   5398 1HG1 VAL B 321       4.603 -20.402 -60.556  1.00  2.680          H  
ATOM   5399 2HG1 VAL B 321       4.209 -22.093 -60.911  1.00  2.680          H  
ATOM   5400 3HG1 VAL B 321       3.009 -21.059 -60.110  1.00  2.680          H  
ATOM   5401 1HG2 VAL B 321       4.941 -19.640 -58.211  1.00  2.680          H  
ATOM   5402 2HG2 VAL B 321       3.386 -20.341 -57.741  1.00  2.680          H  
ATOM   5403 3HG2 VAL B 321       4.842 -20.810 -56.876  1.00  2.680          H  
ATOM   5404  N   LYS B 322       4.926 -24.671 -59.652  1.00  1.720          N  
ATOM   5405  CA  LYS B 322       4.923 -25.726 -60.663  1.00  1.870          C  
ATOM   5406  C   LYS B 322       4.551 -27.035 -59.982  1.00  1.740          C  
ATOM   5407  O   LYS B 322       5.356 -27.960 -59.873  1.00  1.840          O  
ATOM   5408  CB  LYS B 322       6.294 -25.834 -61.327  1.00  2.560          C  
ATOM   5409  CG  LYS B 322       6.713 -24.583 -62.096  1.00  2.560          C  
ATOM   5410  CD  LYS B 322       8.084 -24.763 -62.743  1.00  2.560          C  
ATOM   5411  CE  LYS B 322       8.520 -23.513 -63.500  1.00  2.560          C  
ATOM   5412  NZ  LYS B 322       9.843 -23.702 -64.162  1.00  2.560          N  
ATOM   5413  H   LYS B 322       5.801 -24.465 -59.175  1.00  2.060          H  
ATOM   5414  HA  LYS B 322       4.167 -25.504 -61.416  1.00  2.240          H  
ATOM   5415 1HB  LYS B 322       7.049 -26.035 -60.567  1.00  3.070          H  
ATOM   5416 2HB  LYS B 322       6.295 -26.674 -62.020  1.00  3.070          H  
ATOM   5417 1HG  LYS B 322       5.971 -24.362 -62.861  1.00  3.070          H  
ATOM   5418 2HG  LYS B 322       6.757 -23.741 -61.400  1.00  3.070          H  
ATOM   5419 1HD  LYS B 322       8.820 -24.979 -61.966  1.00  3.070          H  
ATOM   5420 2HD  LYS B 322       8.051 -25.604 -63.434  1.00  3.070          H  
ATOM   5421 1HE  LYS B 322       7.775 -23.274 -64.258  1.00  3.070          H  
ATOM   5422 2HE  LYS B 322       8.592 -22.680 -62.798  1.00  3.070          H  
ATOM   5423 1HZ  LYS B 322      10.100 -22.855 -64.649  1.00  3.070          H  
ATOM   5424 2HZ  LYS B 322      10.544 -23.914 -63.466  1.00  3.070          H  
ATOM   5425 3HZ  LYS B 322       9.785 -24.464 -64.823  1.00  3.070          H  
ATOM   5426  N   ASN B 323       3.323 -27.065 -59.508  1.00  1.670          N  
ATOM   5427  CA  ASN B 323       2.776 -28.134 -58.702  1.00  1.590          C  
ATOM   5428  C   ASN B 323       2.004 -29.200 -59.486  1.00  1.520          C  
ATOM   5429  O   ASN B 323       1.847 -29.096 -60.704  1.00  1.610          O  
ATOM   5430  CB  ASN B 323       1.994 -27.449 -57.594  1.00  2.260          C  
ATOM   5431  CG  ASN B 323       0.844 -26.551 -58.117  1.00  2.260          C  
ATOM   5432  OD1 ASN B 323       0.168 -26.840 -59.102  1.00  2.260          O  
ATOM   5433  ND2 ASN B 323       0.672 -25.427 -57.483  1.00  2.260          N  
ATOM   5434  H   ASN B 323       2.764 -26.231 -59.707  1.00  2.000          H  
ATOM   5435  HA  ASN B 323       3.611 -28.648 -58.227  1.00  1.910          H  
ATOM   5436 1HB  ASN B 323       1.598 -28.191 -56.904  1.00  2.710          H  
ATOM   5437 2HB  ASN B 323       2.684 -26.827 -57.025  1.00  2.710          H  
ATOM   5438 1HD2 ASN B 323      -0.016 -24.774 -57.788  1.00  2.710          H  
ATOM   5439 2HD2 ASN B 323       1.297 -25.173 -56.732  1.00  2.710          H  
ATOM   5440  N   ARG B 324       1.504 -30.221 -58.771  1.00  1.440          N  
ATOM   5441  CA  ARG B 324       0.748 -31.314 -59.386  1.00  1.490          C  
ATOM   5442  C   ARG B 324      -0.775 -31.115 -59.682  1.00  1.490          C  
ATOM   5443  O   ARG B 324      -1.254 -31.692 -60.665  1.00  1.590          O  
ATOM   5444  CB  ARG B 324       0.924 -32.583 -58.547  1.00  2.070          C  
ATOM   5445  CG  ARG B 324       0.138 -33.821 -59.020  1.00  2.070          C  
ATOM   5446  CD  ARG B 324       0.587 -34.314 -60.362  1.00  2.070          C  
ATOM   5447  NE  ARG B 324      -0.220 -35.432 -60.819  1.00  2.070          N  
ATOM   5448  CZ  ARG B 324      -1.425 -35.321 -61.435  1.00  2.070          C  
ATOM   5449  NH1 ARG B 324      -1.971 -34.130 -61.652  1.00  2.070          N  
ATOM   5450  NH2 ARG B 324      -2.063 -36.419 -61.819  1.00  2.070          N  
ATOM   5451  H   ARG B 324       1.687 -30.257 -57.764  1.00  1.730          H  
ATOM   5452  HA  ARG B 324       1.232 -31.498 -60.344  1.00  1.790          H  
ATOM   5453 1HB  ARG B 324       1.978 -32.854 -58.523  1.00  2.480          H  
ATOM   5454 2HB  ARG B 324       0.629 -32.384 -57.520  1.00  2.480          H  
ATOM   5455 1HG  ARG B 324       0.311 -34.625 -58.308  1.00  2.480          H  
ATOM   5456 2HG  ARG B 324      -0.927 -33.613 -59.051  1.00  2.480          H  
ATOM   5457 1HD  ARG B 324       0.533 -33.532 -61.109  1.00  2.480          H  
ATOM   5458 2HD  ARG B 324       1.618 -34.655 -60.281  1.00  2.480          H  
ATOM   5459  HE  ARG B 324       0.151 -36.362 -60.680  1.00  2.480          H  
ATOM   5460 1HH1 ARG B 324      -1.493 -33.263 -61.354  1.00  2.480          H  
ATOM   5461 2HH1 ARG B 324      -2.865 -34.059 -62.110  1.00  2.480          H  
ATOM   5462 1HH2 ARG B 324      -1.652 -37.328 -61.655  1.00  2.480          H  
ATOM   5463 2HH2 ARG B 324      -2.960 -36.348 -62.276  1.00  2.480          H  
ATOM   5464  N   PRO B 325      -1.577 -30.410 -58.849  1.00  1.430          N  
ATOM   5465  CA  PRO B 325      -3.012 -30.206 -58.984  1.00  1.510          C  
ATOM   5466  C   PRO B 325      -3.286 -29.132 -60.009  1.00  1.550          C  
ATOM   5467  O   PRO B 325      -2.368 -28.639 -60.652  1.00  1.500          O  
ATOM   5468  CB  PRO B 325      -3.419 -29.758 -57.588  1.00  2.270          C  
ATOM   5469  CG  PRO B 325      -2.248 -29.006 -57.121  1.00  2.270          C  
ATOM   5470  CD  PRO B 325      -1.051 -29.725 -57.671  1.00  2.270          C  
ATOM   5471  HA  PRO B 325      -3.494 -31.154 -59.263  1.00  1.810          H  
ATOM   5472 1HB  PRO B 325      -4.322 -29.128 -57.628  1.00  2.720          H  
ATOM   5473 2HB  PRO B 325      -3.657 -30.625 -56.963  1.00  2.720          H  
ATOM   5474 1HG  PRO B 325      -2.304 -27.958 -57.460  1.00  2.720          H  
ATOM   5475 2HG  PRO B 325      -2.247 -28.995 -56.067  1.00  2.720          H  
ATOM   5476 1HD  PRO B 325      -0.420 -28.949 -57.961  1.00  2.720          H  
ATOM   5477 2HD  PRO B 325      -0.609 -30.412 -56.936  1.00  2.720          H  
ATOM   5478  N   ASN B 326      -4.548 -28.767 -60.190  1.00  1.700          N  
ATOM   5479  CA  ASN B 326      -4.846 -27.668 -61.095  1.00  1.800          C  
ATOM   5480  C   ASN B 326      -4.210 -26.409 -60.514  1.00  1.770          C  
ATOM   5481  O   ASN B 326      -4.551 -25.980 -59.415  1.00  1.770          O  
ATOM   5482  CB  ASN B 326      -6.346 -27.505 -61.267  1.00  2.480          C  
ATOM   5483  CG  ASN B 326      -6.734 -26.498 -62.333  1.00  2.480          C  
ATOM   5484  OD1 ASN B 326      -6.076 -25.467 -62.567  1.00  2.480          O  
ATOM   5485  ND2 ASN B 326      -7.833 -26.786 -62.997  1.00  2.480          N  
ATOM   5486  H   ASN B 326      -5.295 -29.215 -59.678  1.00  2.040          H  
ATOM   5487  HA  ASN B 326      -4.383 -27.861 -62.065  1.00  2.160          H  
ATOM   5488 1HB  ASN B 326      -6.785 -28.468 -61.526  1.00  2.980          H  
ATOM   5489 2HB  ASN B 326      -6.783 -27.201 -60.318  1.00  2.980          H  
ATOM   5490 1HD2 ASN B 326      -8.165 -26.170 -63.714  1.00  2.980          H  
ATOM   5491 2HD2 ASN B 326      -8.346 -27.620 -62.779  1.00  2.980          H  
ATOM   5492  N   ASP B 327      -3.259 -25.820 -61.221  1.00  1.810          N  
ATOM   5493  CA  ASP B 327      -2.531 -24.680 -60.703  1.00  1.850          C  
ATOM   5494  C   ASP B 327      -3.386 -23.432 -60.581  1.00  1.850          C  
ATOM   5495  O   ASP B 327      -3.068 -22.518 -59.824  1.00  1.800          O  
ATOM   5496  CB  ASP B 327      -1.322 -24.433 -61.592  1.00  2.570          C  
ATOM   5497  CG  ASP B 327      -1.743 -24.261 -63.024  1.00  2.570          C  
ATOM   5498  OD1 ASP B 327      -2.374 -25.185 -63.519  1.00  2.570          O  
ATOM   5499  OD2 ASP B 327      -1.445 -23.261 -63.622  1.00  2.570          O  
ATOM   5500  H   ASP B 327      -3.007 -26.164 -62.155  1.00  2.170          H  
ATOM   5501  HA  ASP B 327      -2.167 -24.942 -59.708  1.00  2.220          H  
ATOM   5502 1HB  ASP B 327      -0.798 -23.537 -61.263  1.00  3.090          H  
ATOM   5503 2HB  ASP B 327      -0.627 -25.276 -61.512  1.00  3.090          H  
ATOM   5504  N   LEU B 328      -4.521 -23.404 -61.263  1.00  1.960          N  
ATOM   5505  CA  LEU B 328      -5.364 -22.220 -61.248  1.00  2.050          C  
ATOM   5506  C   LEU B 328      -6.296 -22.220 -60.059  1.00  1.900          C  
ATOM   5507  O   LEU B 328      -7.166 -21.355 -59.951  1.00  1.980          O  
ATOM   5508  CB  LEU B 328      -6.175 -22.106 -62.540  1.00  2.830          C  
ATOM   5509  CG  LEU B 328      -5.359 -21.932 -63.854  1.00  2.830          C  
ATOM   5510  CD1 LEU B 328      -6.325 -21.971 -65.030  1.00  2.830          C  
ATOM   5511  CD2 LEU B 328      -4.572 -20.599 -63.835  1.00  2.830          C  
ATOM   5512  H   LEU B 328      -4.795 -24.215 -61.824  1.00  2.350          H  
ATOM   5513  HA  LEU B 328      -4.727 -21.347 -61.146  1.00  2.460          H  
ATOM   5514 1HB  LEU B 328      -6.785 -22.999 -62.640  1.00  3.400          H  
ATOM   5515 2HB  LEU B 328      -6.842 -21.249 -62.450  1.00  3.400          H  
ATOM   5516  HG  LEU B 328      -4.653 -22.764 -63.961  1.00  3.400          H  
ATOM   5517 1HD1 LEU B 328      -5.766 -21.869 -65.959  1.00  3.400          H  
ATOM   5518 2HD1 LEU B 328      -6.856 -22.924 -65.029  1.00  3.400          H  
ATOM   5519 3HD1 LEU B 328      -7.041 -21.155 -64.944  1.00  3.400          H  
ATOM   5520 1HD2 LEU B 328      -4.017 -20.502 -64.769  1.00  3.400          H  
ATOM   5521 2HD2 LEU B 328      -5.264 -19.764 -63.736  1.00  3.400          H  
ATOM   5522 3HD2 LEU B 328      -3.865 -20.584 -63.010  1.00  3.400          H  
ATOM   5523  N   GLU B 329      -6.174 -23.235 -59.204  1.00  1.750          N  
ATOM   5524  CA  GLU B 329      -6.954 -23.278 -57.989  1.00  1.650          C  
ATOM   5525  C   GLU B 329      -6.118 -22.801 -56.788  1.00  1.550          C  
ATOM   5526  O   GLU B 329      -6.619 -22.825 -55.658  1.00  1.490          O  
ATOM   5527  CB  GLU B 329      -7.528 -24.682 -57.741  1.00  2.350          C  
ATOM   5528  CG  GLU B 329      -8.540 -25.138 -58.811  1.00  2.350          C  
ATOM   5529  CD  GLU B 329      -9.178 -26.506 -58.541  1.00  2.350          C  
ATOM   5530  OE1 GLU B 329      -8.921 -27.083 -57.512  1.00  2.350          O  
ATOM   5531  OE2 GLU B 329      -9.928 -26.959 -59.373  1.00  2.350          O  
ATOM   5532  H   GLU B 329      -5.497 -23.984 -59.386  1.00  2.100          H  
ATOM   5533  HA  GLU B 329      -7.794 -22.595 -58.101  1.00  1.980          H  
ATOM   5534 1HB  GLU B 329      -6.709 -25.408 -57.724  1.00  2.820          H  
ATOM   5535 2HB  GLU B 329      -8.017 -24.716 -56.767  1.00  2.820          H  
ATOM   5536 1HG  GLU B 329      -9.329 -24.392 -58.872  1.00  2.820          H  
ATOM   5537 2HG  GLU B 329      -8.034 -25.159 -59.774  1.00  2.820          H  
ATOM   5538  N   ILE B 330      -4.832 -22.417 -57.008  1.00  1.550          N  
ATOM   5539  CA  ILE B 330      -3.962 -21.974 -55.903  1.00  1.470          C  
ATOM   5540  C   ILE B 330      -3.305 -20.596 -56.104  1.00  1.550          C  
ATOM   5541  O   ILE B 330      -2.639 -20.368 -57.110  1.00  1.670          O  
ATOM   5542  CB  ILE B 330      -2.832 -23.014 -55.639  1.00  2.090          C  
ATOM   5543  CG1 ILE B 330      -3.439 -24.392 -55.333  1.00  2.090          C  
ATOM   5544  CG2 ILE B 330      -1.905 -22.571 -54.473  1.00  2.090          C  
ATOM   5545  CD1 ILE B 330      -3.463 -25.349 -56.511  1.00  2.090          C  
ATOM   5546  H   ILE B 330      -4.447 -22.411 -57.961  1.00  1.860          H  
ATOM   5547  HA  ILE B 330      -4.572 -21.910 -55.007  1.00  1.760          H  
ATOM   5548  HB  ILE B 330      -2.235 -23.118 -56.546  1.00  2.510          H  
ATOM   5549 1HG1 ILE B 330      -2.886 -24.835 -54.546  1.00  2.510          H  
ATOM   5550 2HG1 ILE B 330      -4.462 -24.253 -54.993  1.00  2.510          H  
ATOM   5551 1HG2 ILE B 330      -1.126 -23.314 -54.324  1.00  2.510          H  
ATOM   5552 2HG2 ILE B 330      -1.435 -21.616 -54.695  1.00  2.510          H  
ATOM   5553 3HG2 ILE B 330      -2.494 -22.473 -53.564  1.00  2.510          H  
ATOM   5554 1HD1 ILE B 330      -3.920 -26.294 -56.213  1.00  2.510          H  
ATOM   5555 2HD1 ILE B 330      -4.038 -24.930 -57.312  1.00  2.510          H  
ATOM   5556 3HD1 ILE B 330      -2.451 -25.533 -56.862  1.00  2.510          H  
ATOM   5557  N   GLU B 331      -3.443 -19.699 -55.117  1.00  1.510          N  
ATOM   5558  CA  GLU B 331      -2.760 -18.393 -55.200  1.00  1.610          C  
ATOM   5559  C   GLU B 331      -1.462 -18.448 -54.409  1.00  1.500          C  
ATOM   5560  O   GLU B 331      -1.398 -19.134 -53.383  1.00  1.400          O  
ATOM   5561  CB  GLU B 331      -3.608 -17.218 -54.681  1.00  2.210          C  
ATOM   5562  CG  GLU B 331      -4.805 -16.910 -55.514  1.00  2.210          C  
ATOM   5563  CD  GLU B 331      -5.598 -15.701 -55.097  1.00  2.210          C  
ATOM   5564  OE1 GLU B 331      -5.662 -15.404 -53.930  1.00  2.210          O  
ATOM   5565  OE2 GLU B 331      -6.165 -15.036 -55.954  1.00  2.210          O  
ATOM   5566  H   GLU B 331      -4.009 -19.954 -54.299  1.00  1.810          H  
ATOM   5567  HA  GLU B 331      -2.512 -18.191 -56.244  1.00  1.930          H  
ATOM   5568 1HB  GLU B 331      -3.948 -17.432 -53.667  1.00  2.660          H  
ATOM   5569 2HB  GLU B 331      -2.991 -16.320 -54.639  1.00  2.660          H  
ATOM   5570 1HG  GLU B 331      -4.510 -16.824 -56.559  1.00  2.660          H  
ATOM   5571 2HG  GLU B 331      -5.429 -17.757 -55.401  1.00  2.660          H  
ATOM   5572  N   VAL B 332      -0.438 -17.719 -54.864  1.00  1.580          N  
ATOM   5573  CA  VAL B 332       0.824 -17.678 -54.108  1.00  1.550          C  
ATOM   5574  C   VAL B 332       1.300 -16.235 -53.902  1.00  1.600          C  
ATOM   5575  O   VAL B 332       1.424 -15.476 -54.866  1.00  1.720          O  
ATOM   5576  CB  VAL B 332       1.931 -18.483 -54.819  1.00  2.180          C  
ATOM   5577  CG1 VAL B 332       3.241 -18.478 -53.988  1.00  2.180          C  
ATOM   5578  CG2 VAL B 332       1.433 -19.908 -55.103  1.00  2.180          C  
ATOM   5579  H   VAL B 332      -0.590 -17.170 -55.720  1.00  1.900          H  
ATOM   5580  HA  VAL B 332       0.654 -18.125 -53.133  1.00  1.860          H  
ATOM   5581  HB  VAL B 332       2.168 -17.993 -55.725  1.00  2.620          H  
ATOM   5582 1HG1 VAL B 332       4.014 -19.029 -54.524  1.00  2.620          H  
ATOM   5583 2HG1 VAL B 332       3.588 -17.458 -53.823  1.00  2.620          H  
ATOM   5584 3HG1 VAL B 332       3.057 -18.958 -53.019  1.00  2.620          H  
ATOM   5585 1HG2 VAL B 332       2.204 -20.456 -55.626  1.00  2.620          H  
ATOM   5586 2HG2 VAL B 332       1.195 -20.406 -54.168  1.00  2.620          H  
ATOM   5587 3HG2 VAL B 332       0.544 -19.877 -55.728  1.00  2.620          H  
ATOM   5588  N   LEU B 333       1.587 -15.869 -52.654  1.00  1.540          N  
ATOM   5589  CA  LEU B 333       2.057 -14.523 -52.326  1.00  1.620          C  
ATOM   5590  C   LEU B 333       3.488 -14.474 -51.794  1.00  1.610          C  
ATOM   5591  O   LEU B 333       3.825 -15.092 -50.776  1.00  1.540          O  
ATOM   5592  CB  LEU B 333       1.119 -13.892 -51.308  1.00  2.240          C  
ATOM   5593  CG  LEU B 333       1.502 -12.509 -50.769  1.00  2.240          C  
ATOM   5594  CD1 LEU B 333       1.467 -11.459 -51.871  1.00  2.240          C  
ATOM   5595  CD2 LEU B 333       0.551 -12.189 -49.726  1.00  2.240          C  
ATOM   5596  H   LEU B 333       1.474 -16.567 -51.913  1.00  1.850          H  
ATOM   5597  HA  LEU B 333       2.025 -13.934 -53.240  1.00  1.940          H  
ATOM   5598 1HB  LEU B 333       0.131 -13.807 -51.764  1.00  2.680          H  
ATOM   5599 2HB  LEU B 333       1.039 -14.565 -50.462  1.00  2.680          H  
ATOM   5600  HG  LEU B 333       2.509 -12.533 -50.355  1.00  2.680          H  
ATOM   5601 1HD1 LEU B 333       1.732 -10.484 -51.458  1.00  2.680          H  
ATOM   5602 2HD1 LEU B 333       2.162 -11.720 -52.629  1.00  2.680          H  
ATOM   5603 3HD1 LEU B 333       0.473 -11.411 -52.300  1.00  2.680          H  
ATOM   5604 1HD2 LEU B 333       0.751 -11.220 -49.295  1.00  2.680          H  
ATOM   5605 2HD2 LEU B 333      -0.398 -12.190 -50.171  1.00  2.680          H  
ATOM   5606 3HD2 LEU B 333       0.605 -12.949 -48.969  1.00  2.680          H  
ATOM   5607  N   ILE B 334       4.311 -13.676 -52.460  1.00  1.700          N  
ATOM   5608  CA  ILE B 334       5.708 -13.524 -52.101  1.00  1.740          C  
ATOM   5609  C   ILE B 334       5.986 -12.245 -51.306  1.00  1.840          C  
ATOM   5610  O   ILE B 334       5.771 -11.143 -51.820  1.00  1.960          O  
ATOM   5611  CB  ILE B 334       6.541 -13.478 -53.406  1.00  2.420          C  
ATOM   5612  CG1 ILE B 334       6.441 -14.823 -54.192  1.00  2.420          C  
ATOM   5613  CG2 ILE B 334       8.004 -13.156 -53.092  1.00  2.420          C  
ATOM   5614  CD1 ILE B 334       5.239 -14.996 -55.176  1.00  2.420          C  
ATOM   5615  H   ILE B 334       3.947 -13.210 -53.300  1.00  2.040          H  
ATOM   5616  HA  ILE B 334       6.011 -14.380 -51.495  1.00  2.090          H  
ATOM   5617  HB  ILE B 334       6.142 -12.713 -54.056  1.00  2.900          H  
ATOM   5618 1HG1 ILE B 334       7.322 -14.891 -54.786  1.00  2.900          H  
ATOM   5619 2HG1 ILE B 334       6.419 -15.645 -53.475  1.00  2.900          H  
ATOM   5620 1HG2 ILE B 334       8.585 -13.128 -54.014  1.00  2.900          H  
ATOM   5621 2HG2 ILE B 334       8.102 -12.195 -52.588  1.00  2.900          H  
ATOM   5622 3HG2 ILE B 334       8.370 -13.930 -52.446  1.00  2.900          H  
ATOM   5623 1HD1 ILE B 334       5.322 -15.962 -55.670  1.00  2.900          H  
ATOM   5624 2HD1 ILE B 334       4.289 -14.962 -54.670  1.00  2.900          H  
ATOM   5625 3HD1 ILE B 334       5.266 -14.201 -55.926  1.00  2.900          H  
ATOM   5626  N   ILE B 335       6.533 -12.365 -50.085  1.00  1.820          N  
ATOM   5627  CA  ILE B 335       6.804 -11.127 -49.342  1.00  1.950          C  
ATOM   5628  C   ILE B 335       8.283 -10.923 -49.078  1.00  2.030          C  
ATOM   5629  O   ILE B 335       8.971 -11.803 -48.550  1.00  2.010          O  
ATOM   5630  CB  ILE B 335       6.128 -11.064 -47.958  1.00  2.680          C  
ATOM   5631  CG1 ILE B 335       4.622 -11.359 -48.027  1.00  2.680          C  
ATOM   5632  CG2 ILE B 335       6.385  -9.609 -47.354  1.00  2.680          C  
ATOM   5633  CD1 ILE B 335       3.800 -10.398 -48.756  1.00  2.680          C  
ATOM   5634  H   ILE B 335       6.722 -13.295 -49.680  1.00  2.180          H  
ATOM   5635  HA  ILE B 335       6.467 -10.280 -49.929  1.00  2.340          H  
ATOM   5636  HB  ILE B 335       6.557 -11.765 -47.298  1.00  3.210          H  
ATOM   5637 1HG1 ILE B 335       4.489 -12.336 -48.496  1.00  3.210          H  
ATOM   5638 2HG1 ILE B 335       4.259 -11.414 -47.031  1.00  3.210          H  
ATOM   5639 1HG2 ILE B 335       5.947  -9.529 -46.390  1.00  3.210          H  
ATOM   5640 2HG2 ILE B 335       7.432  -9.423 -47.232  1.00  3.210          H  
ATOM   5641 3HG2 ILE B 335       5.972  -8.836 -47.996  1.00  3.210          H  
ATOM   5642 1HD1 ILE B 335       2.790 -10.720 -48.713  1.00  3.210          H  
ATOM   5643 2HD1 ILE B 335       3.874  -9.434 -48.282  1.00  3.210          H  
ATOM   5644 3HD1 ILE B 335       4.119 -10.337 -49.793  1.00  3.210          H  
ATOM   5645  N   ASP B 336       8.770  -9.738 -49.414  1.00  2.160          N  
ATOM   5646  CA  ASP B 336      10.143  -9.389 -49.065  1.00  2.270          C  
ATOM   5647  C   ASP B 336      10.097  -8.679 -47.701  1.00  2.350          C  
ATOM   5648  O   ASP B 336       9.727  -7.496 -47.638  1.00  2.450          O  
ATOM   5649  CB  ASP B 336      10.786  -8.489 -50.111  1.00  3.130          C  
ATOM   5650  CG  ASP B 336      12.255  -8.167 -49.792  1.00  3.130          C  
ATOM   5651  OD1 ASP B 336      12.612  -8.277 -48.630  1.00  3.130          O  
ATOM   5652  OD2 ASP B 336      13.001  -7.852 -50.697  1.00  3.130          O  
ATOM   5653  H   ASP B 336       8.141  -9.065 -49.870  1.00  2.590          H  
ATOM   5654  HA  ASP B 336      10.741 -10.298 -48.964  1.00  2.720          H  
ATOM   5655 1HB  ASP B 336      10.694  -8.911 -51.092  1.00  3.760          H  
ATOM   5656 2HB  ASP B 336      10.243  -7.579 -50.119  1.00  3.760          H  
ATOM   5657  N   ASP B 337      10.419  -9.386 -46.606  1.00  2.340          N  
ATOM   5658  CA  ASP B 337      10.301  -8.835 -45.247  1.00  2.450          C  
ATOM   5659  C   ASP B 337      11.548  -8.066 -44.843  1.00  2.610          C  
ATOM   5660  O   ASP B 337      12.227  -8.425 -43.875  1.00  2.640          O  
ATOM   5661  CB  ASP B 337      10.085  -9.936 -44.197  1.00  3.390          C  
ATOM   5662  CG  ASP B 337       8.741 -10.635 -44.219  1.00  3.390          C  
ATOM   5663  OD1 ASP B 337       7.729 -10.011 -44.379  1.00  3.390          O  
ATOM   5664  OD2 ASP B 337       8.739 -11.824 -44.060  1.00  3.390          O  
ATOM   5665  H   ASP B 337      10.773 -10.341 -46.712  1.00  2.810          H  
ATOM   5666  HA  ASP B 337       9.457  -8.149 -45.217  1.00  2.940          H  
ATOM   5667 1HB  ASP B 337      10.867 -10.687 -44.306  1.00  4.060          H  
ATOM   5668 2HB  ASP B 337      10.192  -9.491 -43.211  1.00  4.060          H  
ATOM   5669  N   GLY B 338      11.848  -7.010 -45.590  1.00  2.750          N  
ATOM   5670  CA  GLY B 338      12.980  -6.132 -45.314  1.00  2.920          C  
ATOM   5671  C   GLY B 338      14.360  -6.734 -45.593  1.00  2.890          C  
ATOM   5672  O   GLY B 338      15.309  -6.416 -44.878  1.00  2.980          O  
ATOM   5673  H   GLY B 338      11.206  -6.823 -46.367  1.00  3.300          H  
ATOM   5674 1HA  GLY B 338      12.860  -5.229 -45.911  1.00  3.500          H  
ATOM   5675 2HA  GLY B 338      12.928  -5.818 -44.276  1.00  3.500          H  
ATOM   5676  N   SER B 339      14.485  -7.606 -46.601  1.00  2.760          N  
ATOM   5677  CA  SER B 339      15.751  -8.284 -46.893  1.00  2.750          C  
ATOM   5678  C   SER B 339      16.892  -7.271 -47.058  1.00  2.950          C  
ATOM   5679  O   SER B 339      16.696  -6.175 -47.595  1.00  3.040          O  
ATOM   5680  CB  SER B 339      15.585  -9.153 -48.109  1.00  3.850          C  
ATOM   5681  OG  SER B 339      16.752  -9.842 -48.376  1.00  3.850          O  
ATOM   5682  H   SER B 339      13.684  -7.812 -47.216  1.00  3.310          H  
ATOM   5683  HA  SER B 339      16.007  -8.928 -46.062  1.00  3.300          H  
ATOM   5684 1HB  SER B 339      14.761  -9.849 -47.953  1.00  4.620          H  
ATOM   5685 2HB  SER B 339      15.323  -8.529 -48.964  1.00  4.620          H  
ATOM   5686  HG  SER B 339      16.596 -10.279 -49.217  1.00  4.620          H  
ATOM   5687  N   ILE B 340      18.070  -7.614 -46.514  1.00  3.020          N  
ATOM   5688  CA  ILE B 340      19.221  -6.718 -46.499  1.00  3.240          C  
ATOM   5689  C   ILE B 340      20.318  -7.057 -47.504  1.00  3.310          C  
ATOM   5690  O   ILE B 340      20.880  -6.160 -48.135  1.00  3.510          O  
ATOM   5691  CB  ILE B 340      19.849  -6.698 -45.083  1.00  4.450          C  
ATOM   5692  CG1 ILE B 340      18.774  -6.294 -44.010  1.00  4.450          C  
ATOM   5693  CG2 ILE B 340      21.071  -5.750 -45.031  1.00  4.450          C  
ATOM   5694  CD1 ILE B 340      18.101  -4.937 -44.177  1.00  4.450          C  
ATOM   5695  H   ILE B 340      18.187  -8.548 -46.130  1.00  3.620          H  
ATOM   5696  HA  ILE B 340      18.873  -5.720 -46.748  1.00  3.890          H  
ATOM   5697  HB  ILE B 340      20.179  -7.702 -44.832  1.00  5.340          H  
ATOM   5698 1HG1 ILE B 340      17.991  -7.041 -44.029  1.00  5.340          H  
ATOM   5699 2HG1 ILE B 340      19.249  -6.313 -43.032  1.00  5.340          H  
ATOM   5700 1HG2 ILE B 340      21.499  -5.769 -44.030  1.00  5.340          H  
ATOM   5701 2HG2 ILE B 340      21.831  -6.067 -45.742  1.00  5.340          H  
ATOM   5702 3HG2 ILE B 340      20.767  -4.735 -45.275  1.00  5.340          H  
ATOM   5703 1HD1 ILE B 340      17.379  -4.803 -43.373  1.00  5.340          H  
ATOM   5704 2HD1 ILE B 340      18.834  -4.139 -44.134  1.00  5.340          H  
ATOM   5705 3HD1 ILE B 340      17.571  -4.891 -45.127  1.00  5.340          H  
ATOM   5706  N   ASP B 341      20.716  -8.326 -47.564  1.00  3.290          N  
ATOM   5707  CA  ASP B 341      21.848  -8.700 -48.414  1.00  3.420          C  
ATOM   5708  C   ASP B 341      21.359  -8.883 -49.855  1.00  3.250          C  
ATOM   5709  O   ASP B 341      20.238  -8.470 -50.184  1.00  3.320          O  
ATOM   5710  CB  ASP B 341      22.599  -9.938 -47.865  1.00  4.740          C  
ATOM   5711  CG  ASP B 341      21.879 -11.268 -47.973  1.00  4.740          C  
ATOM   5712  OD1 ASP B 341      21.006 -11.367 -48.803  1.00  4.740          O  
ATOM   5713  OD2 ASP B 341      22.200 -12.170 -47.245  1.00  4.740          O  
ATOM   5714  H   ASP B 341      20.204  -9.041 -47.040  1.00  3.950          H  
ATOM   5715  HA  ASP B 341      22.563  -7.875 -48.413  1.00  4.100          H  
ATOM   5716 1HB  ASP B 341      23.565 -10.025 -48.358  1.00  5.680          H  
ATOM   5717 2HB  ASP B 341      22.808  -9.768 -46.807  1.00  5.680          H  
ATOM   5718  N   ASN B 342      22.197  -9.496 -50.713  1.00  3.140          N  
ATOM   5719  CA  ASN B 342      21.945  -9.670 -52.153  1.00  3.120          C  
ATOM   5720  C   ASN B 342      20.656 -10.437 -52.448  1.00  2.980          C  
ATOM   5721  O   ASN B 342      20.141 -10.408 -53.573  1.00  3.010          O  
ATOM   5722  CB  ASN B 342      23.124 -10.353 -52.806  1.00  4.380          C  
ATOM   5723  CG  ASN B 342      24.314  -9.447 -52.925  1.00  4.380          C  
ATOM   5724  OD1 ASN B 342      24.197  -8.215 -52.883  1.00  4.380          O  
ATOM   5725  ND2 ASN B 342      25.470 -10.035 -53.065  1.00  4.380          N  
ATOM   5726  H   ASN B 342      23.075  -9.829 -50.350  1.00  3.770          H  
ATOM   5727  HA  ASN B 342      21.832  -8.679 -52.595  1.00  3.740          H  
ATOM   5728 1HB  ASN B 342      23.403 -11.229 -52.219  1.00  5.250          H  
ATOM   5729 2HB  ASN B 342      22.841 -10.700 -53.800  1.00  5.250          H  
ATOM   5730 1HD2 ASN B 342      26.303  -9.487 -53.146  1.00  5.250          H  
ATOM   5731 2HD2 ASN B 342      25.527 -11.033 -53.093  1.00  5.250          H  
ATOM   5732  N   THR B 343      20.105 -11.078 -51.424  1.00  2.860          N  
ATOM   5733  CA  THR B 343      18.846 -11.777 -51.508  1.00  2.730          C  
ATOM   5734  C   THR B 343      17.815 -10.817 -52.065  1.00  2.750          C  
ATOM   5735  O   THR B 343      16.934 -11.207 -52.820  1.00  2.670          O  
ATOM   5736  CB  THR B 343      18.380 -12.283 -50.141  1.00  3.870          C  
ATOM   5737  OG1 THR B 343      19.304 -13.230 -49.627  1.00  3.870          O  
ATOM   5738  CG2 THR B 343      17.027 -12.910 -50.270  1.00  3.870          C  
ATOM   5739  H   THR B 343      20.577 -11.067 -50.513  1.00  3.430          H  
ATOM   5740  HA  THR B 343      18.950 -12.614 -52.192  1.00  3.280          H  
ATOM   5741  HB  THR B 343      18.340 -11.447 -49.452  1.00  4.650          H  
ATOM   5742  HG1 THR B 343      20.094 -12.741 -49.277  1.00  4.650          H  
ATOM   5743 1HG2 THR B 343      16.682 -13.241 -49.321  1.00  4.650          H  
ATOM   5744 2HG2 THR B 343      16.363 -12.180 -50.627  1.00  4.650          H  
ATOM   5745 3HG2 THR B 343      17.052 -13.746 -50.967  1.00  4.650          H  
ATOM   5746  N   ASN B 344      17.866  -9.546 -51.669  1.00  2.880          N  
ATOM   5747  CA  ASN B 344      16.889  -8.581 -52.148  1.00  2.920          C  
ATOM   5748  C   ASN B 344      16.805  -8.559 -53.686  1.00  2.970          C  
ATOM   5749  O   ASN B 344      15.716  -8.371 -54.240  1.00  2.970          O  
ATOM   5750  CB  ASN B 344      17.225  -7.212 -51.581  1.00  4.070          C  
ATOM   5751  CG  ASN B 344      16.280  -6.106 -51.988  1.00  4.070          C  
ATOM   5752  OD1 ASN B 344      16.713  -5.197 -52.717  1.00  4.070          O  
ATOM   5753  ND2 ASN B 344      15.036  -6.141 -51.569  1.00  4.070          N  
ATOM   5754  H   ASN B 344      18.620  -9.233 -51.042  1.00  3.460          H  
ATOM   5755  HA  ASN B 344      15.905  -8.873 -51.774  1.00  3.500          H  
ATOM   5756 1HB  ASN B 344      17.231  -7.274 -50.487  1.00  4.890          H  
ATOM   5757 2HB  ASN B 344      18.237  -6.940 -51.886  1.00  4.890          H  
ATOM   5758 1HD2 ASN B 344      14.404  -5.418 -51.833  1.00  4.890          H  
ATOM   5759 2HD2 ASN B 344      14.669  -6.900 -50.994  1.00  4.890          H  
ATOM   5760  N   LYS B 345      17.938  -8.756 -54.385  1.00  3.020          N  
ATOM   5761  CA  LYS B 345      17.952  -8.748 -55.840  1.00  3.090          C  
ATOM   5762  C   LYS B 345      17.283 -10.021 -56.349  1.00  2.970          C  
ATOM   5763  O   LYS B 345      16.551 -10.005 -57.347  1.00  2.990          O  
ATOM   5764  CB  LYS B 345      19.390  -8.670 -56.356  1.00  4.300          C  
ATOM   5765  CG  LYS B 345      20.091  -7.344 -56.077  1.00  4.300          C  
ATOM   5766  CD  LYS B 345      21.530  -7.353 -56.603  1.00  4.300          C  
ATOM   5767  CE  LYS B 345      22.254  -6.044 -56.290  1.00  4.300          C  
ATOM   5768  NZ  LYS B 345      23.660  -6.044 -56.803  1.00  4.300          N  
ATOM   5769  H   LYS B 345      18.816  -8.953 -53.909  1.00  3.620          H  
ATOM   5770  HA  LYS B 345      17.383  -7.890 -56.200  1.00  3.710          H  
ATOM   5771 1HB  LYS B 345      19.981  -9.468 -55.911  1.00  5.160          H  
ATOM   5772 2HB  LYS B 345      19.394  -8.829 -57.433  1.00  5.160          H  
ATOM   5773 1HG  LYS B 345      19.533  -6.533 -56.545  1.00  5.160          H  
ATOM   5774 2HG  LYS B 345      20.107  -7.174 -54.998  1.00  5.160          H  
ATOM   5775 1HD  LYS B 345      22.078  -8.175 -56.135  1.00  5.160          H  
ATOM   5776 2HD  LYS B 345      21.523  -7.509 -57.680  1.00  5.160          H  
ATOM   5777 1HE  LYS B 345      21.713  -5.216 -56.744  1.00  5.160          H  
ATOM   5778 2HE  LYS B 345      22.277  -5.903 -55.209  1.00  5.160          H  
ATOM   5779 1HZ  LYS B 345      24.101  -5.166 -56.571  1.00  5.160          H  
ATOM   5780 2HZ  LYS B 345      24.186  -6.801 -56.385  1.00  5.160          H  
ATOM   5781 3HZ  LYS B 345      23.652  -6.162 -57.806  1.00  5.160          H  
ATOM   5782  N   VAL B 346      17.560 -11.127 -55.650  1.00  2.860          N  
ATOM   5783  CA  VAL B 346      17.033 -12.444 -56.004  1.00  2.760          C  
ATOM   5784  C   VAL B 346      15.507 -12.447 -55.837  1.00  2.690          C  
ATOM   5785  O   VAL B 346      14.770 -12.946 -56.697  1.00  2.690          O  
ATOM   5786  CB  VAL B 346      17.649 -13.554 -55.108  1.00  3.900          C  
ATOM   5787  CG1 VAL B 346      16.983 -14.889 -55.409  1.00  3.900          C  
ATOM   5788  CG2 VAL B 346      19.167 -13.626 -55.308  1.00  3.900          C  
ATOM   5789  H   VAL B 346      18.210 -11.014 -54.864  1.00  3.430          H  
ATOM   5790  HA  VAL B 346      17.274 -12.651 -57.047  1.00  3.310          H  
ATOM   5791  HB  VAL B 346      17.435 -13.327 -54.069  1.00  4.680          H  
ATOM   5792 1HG1 VAL B 346      17.387 -15.651 -54.780  1.00  4.680          H  
ATOM   5793 2HG1 VAL B 346      15.922 -14.827 -55.247  1.00  4.680          H  
ATOM   5794 3HG1 VAL B 346      17.165 -15.151 -56.451  1.00  4.680          H  
ATOM   5795 1HG2 VAL B 346      19.581 -14.400 -54.662  1.00  4.680          H  
ATOM   5796 2HG2 VAL B 346      19.383 -13.864 -56.349  1.00  4.680          H  
ATOM   5797 3HG2 VAL B 346      19.618 -12.664 -55.057  1.00  4.680          H  
ATOM   5798  N   ILE B 347      15.040 -11.880 -54.720  1.00  2.670          N  
ATOM   5799  CA  ILE B 347      13.622 -11.827 -54.439  1.00  2.630          C  
ATOM   5800  C   ILE B 347      12.949 -10.955 -55.472  1.00  2.740          C  
ATOM   5801  O   ILE B 347      11.942 -11.366 -56.046  1.00  2.720          O  
ATOM   5802  CB  ILE B 347      13.291 -11.260 -53.038  1.00  3.700          C  
ATOM   5803  CG1 ILE B 347      13.774 -12.214 -51.937  1.00  3.700          C  
ATOM   5804  CG2 ILE B 347      11.764 -11.066 -52.937  1.00  3.700          C  
ATOM   5805  CD1 ILE B 347      13.739 -11.610 -50.516  1.00  3.700          C  
ATOM   5806  H   ILE B 347      15.711 -11.496 -54.065  1.00  3.200          H  
ATOM   5807  HA  ILE B 347      13.214 -12.823 -54.505  1.00  3.160          H  
ATOM   5808  HB  ILE B 347      13.796 -10.301 -52.885  1.00  4.440          H  
ATOM   5809 1HG1 ILE B 347      13.184 -13.066 -51.931  1.00  4.440          H  
ATOM   5810 2HG1 ILE B 347      14.782 -12.515 -52.179  1.00  4.440          H  
ATOM   5811 1HG2 ILE B 347      11.516 -10.691 -51.982  1.00  4.440          H  
ATOM   5812 2HG2 ILE B 347      11.437 -10.363 -53.679  1.00  4.440          H  
ATOM   5813 3HG2 ILE B 347      11.254 -12.011 -53.085  1.00  4.440          H  
ATOM   5814 1HD1 ILE B 347      14.098 -12.346 -49.801  1.00  4.440          H  
ATOM   5815 2HD1 ILE B 347      14.374 -10.722 -50.482  1.00  4.440          H  
ATOM   5816 3HD1 ILE B 347      12.734 -11.329 -50.238  1.00  4.440          H  
ATOM   5817  N   LYS B 348      13.496  -9.769 -55.738  1.00  2.880          N  
ATOM   5818  CA  LYS B 348      12.863  -8.882 -56.692  1.00  3.010          C  
ATOM   5819  C   LYS B 348      12.735  -9.556 -58.056  1.00  3.000          C  
ATOM   5820  O   LYS B 348      11.678  -9.447 -58.688  1.00  3.050          O  
ATOM   5821  CB  LYS B 348      13.637  -7.563 -56.778  1.00  4.160          C  
ATOM   5822  CG  LYS B 348      13.037  -6.487 -57.711  1.00  4.160          C  
ATOM   5823  CD  LYS B 348      11.639  -6.043 -57.225  1.00  4.160          C  
ATOM   5824  CE  LYS B 348      11.199  -4.687 -57.792  1.00  4.160          C  
ATOM   5825  NZ  LYS B 348      11.146  -4.673 -59.278  1.00  4.160          N  
ATOM   5826  H   LYS B 348      14.326  -9.454 -55.227  1.00  3.460          H  
ATOM   5827  HA  LYS B 348      11.863  -8.665 -56.335  1.00  3.610          H  
ATOM   5828 1HB  LYS B 348      13.724  -7.134 -55.777  1.00  4.990          H  
ATOM   5829 2HB  LYS B 348      14.653  -7.774 -57.119  1.00  4.990          H  
ATOM   5830 1HG  LYS B 348      13.701  -5.624 -57.738  1.00  4.990          H  
ATOM   5831 2HG  LYS B 348      12.953  -6.892 -58.722  1.00  4.990          H  
ATOM   5832 1HD  LYS B 348      10.899  -6.787 -57.552  1.00  4.990          H  
ATOM   5833 2HD  LYS B 348      11.618  -5.999 -56.137  1.00  4.990          H  
ATOM   5834 1HE  LYS B 348      10.203  -4.463 -57.408  1.00  4.990          H  
ATOM   5835 2HE  LYS B 348      11.887  -3.916 -57.457  1.00  4.990          H  
ATOM   5836 1HZ  LYS B 348      10.834  -3.776 -59.602  1.00  4.990          H  
ATOM   5837 2HZ  LYS B 348      12.050  -4.871 -59.660  1.00  4.990          H  
ATOM   5838 3HZ  LYS B 348      10.499  -5.391 -59.615  1.00  4.990          H  
ATOM   5839  N   LYS B 349      13.772 -10.281 -58.502  1.00  2.970          N  
ATOM   5840  CA  LYS B 349      13.689 -10.969 -59.778  1.00  3.010          C  
ATOM   5841  C   LYS B 349      12.507 -11.927 -59.826  1.00  2.910          C  
ATOM   5842  O   LYS B 349      11.713 -11.853 -60.768  1.00  2.980          O  
ATOM   5843  CB  LYS B 349      14.982 -11.732 -60.068  1.00  4.200          C  
ATOM   5844  CG  LYS B 349      14.998 -12.516 -61.398  1.00  4.200          C  
ATOM   5845  CD  LYS B 349      16.352 -13.197 -61.598  1.00  4.200          C  
ATOM   5846  CE  LYS B 349      16.366 -14.102 -62.820  1.00  4.200          C  
ATOM   5847  NZ  LYS B 349      17.704 -14.735 -63.011  1.00  4.200          N  
ATOM   5848  H   LYS B 349      14.647 -10.317 -57.968  1.00  3.560          H  
ATOM   5849  HA  LYS B 349      13.544 -10.221 -60.558  1.00  3.610          H  
ATOM   5850 1HB  LYS B 349      15.819 -11.033 -60.068  1.00  5.040          H  
ATOM   5851 2HB  LYS B 349      15.163 -12.444 -59.260  1.00  5.040          H  
ATOM   5852 1HG  LYS B 349      14.217 -13.286 -61.384  1.00  5.040          H  
ATOM   5853 2HG  LYS B 349      14.800 -11.840 -62.229  1.00  5.040          H  
ATOM   5854 1HD  LYS B 349      17.130 -12.440 -61.704  1.00  5.040          H  
ATOM   5855 2HD  LYS B 349      16.575 -13.803 -60.715  1.00  5.040          H  
ATOM   5856 1HE  LYS B 349      15.619 -14.887 -62.685  1.00  5.040          H  
ATOM   5857 2HE  LYS B 349      16.114 -13.524 -63.708  1.00  5.040          H  
ATOM   5858 1HZ  LYS B 349      17.685 -15.339 -63.820  1.00  5.040          H  
ATOM   5859 2HZ  LYS B 349      18.401 -14.015 -63.146  1.00  5.040          H  
ATOM   5860 3HZ  LYS B 349      17.939 -15.276 -62.186  1.00  5.040          H  
ATOM   5861  N   ILE B 350      12.375 -12.819 -58.829  1.00  2.790          N  
ATOM   5862  CA  ILE B 350      11.257 -13.766 -58.865  1.00  2.740          C  
ATOM   5863  C   ILE B 350       9.902 -13.068 -58.684  1.00  2.830          C  
ATOM   5864  O   ILE B 350       8.912 -13.465 -59.301  1.00  2.860          O  
ATOM   5865  CB  ILE B 350      11.449 -14.967 -57.889  1.00  3.860          C  
ATOM   5866  CG1 ILE B 350      10.366 -16.118 -58.151  1.00  3.860          C  
ATOM   5867  CG2 ILE B 350      11.408 -14.535 -56.427  1.00  3.860          C  
ATOM   5868  CD1 ILE B 350      10.402 -16.820 -59.498  1.00  3.860          C  
ATOM   5869  H   ILE B 350      13.075 -12.838 -58.078  1.00  3.350          H  
ATOM   5870  HA  ILE B 350      11.268 -14.205 -59.854  1.00  3.290          H  
ATOM   5871  HB  ILE B 350      12.430 -15.401 -58.080  1.00  4.630          H  
ATOM   5872 1HG1 ILE B 350      10.526 -16.887 -57.418  1.00  4.630          H  
ATOM   5873 2HG1 ILE B 350       9.367 -15.700 -58.017  1.00  4.630          H  
ATOM   5874 1HG2 ILE B 350      11.593 -15.392 -55.794  1.00  4.630          H  
ATOM   5875 2HG2 ILE B 350      12.178 -13.809 -56.268  1.00  4.630          H  
ATOM   5876 3HG2 ILE B 350      10.441 -14.105 -56.174  1.00  4.630          H  
ATOM   5877 1HD1 ILE B 350       9.628 -17.591 -59.520  1.00  4.630          H  
ATOM   5878 2HD1 ILE B 350      10.211 -16.121 -60.289  1.00  4.630          H  
ATOM   5879 3HD1 ILE B 350      11.376 -17.284 -59.651  1.00  4.630          H  
ATOM   5880  N   GLN B 351       9.839 -12.004 -57.871  1.00  2.920          N  
ATOM   5881  CA  GLN B 351       8.574 -11.301 -57.697  1.00  3.060          C  
ATOM   5882  C   GLN B 351       8.022 -10.796 -59.026  1.00  3.200          C  
ATOM   5883  O   GLN B 351       6.839 -10.996 -59.318  1.00  3.330          O  
ATOM   5884  CB  GLN B 351       8.731 -10.093 -56.764  1.00  4.230          C  
ATOM   5885  CG  GLN B 351       8.885 -10.368 -55.272  1.00  4.230          C  
ATOM   5886  CD  GLN B 351       9.094  -9.048 -54.497  1.00  4.230          C  
ATOM   5887  OE1 GLN B 351       9.766  -8.149 -55.035  1.00  4.230          O  
ATOM   5888  NE2 GLN B 351       8.536  -8.921 -53.292  1.00  4.230          N  
ATOM   5889  H   GLN B 351      10.669 -11.709 -57.348  1.00  3.500          H  
ATOM   5890  HA  GLN B 351       7.852 -11.992 -57.267  1.00  3.670          H  
ATOM   5891 1HB  GLN B 351       9.639  -9.578 -57.061  1.00  5.070          H  
ATOM   5892 2HB  GLN B 351       7.952  -9.405 -56.930  1.00  5.070          H  
ATOM   5893 1HG  GLN B 351       7.989 -10.843 -54.913  1.00  5.070          H  
ATOM   5894 2HG  GLN B 351       9.724 -11.016 -55.118  1.00  5.070          H  
ATOM   5895 1HE2 GLN B 351       8.637  -8.056 -52.785  1.00  5.070          H  
ATOM   5896 2HE2 GLN B 351       7.995  -9.665 -52.889  1.00  5.070          H  
ATOM   5897  N   ASP B 352       8.885 -10.242 -59.886  1.00  3.210          N  
ATOM   5898  CA  ASP B 352       8.389  -9.782 -61.178  1.00  3.360          C  
ATOM   5899  C   ASP B 352       8.324 -10.893 -62.228  1.00  3.290          C  
ATOM   5900  O   ASP B 352       7.431 -10.894 -63.079  1.00  3.390          O  
ATOM   5901  CB  ASP B 352       9.178  -8.598 -61.708  1.00  4.640          C  
ATOM   5902  CG  ASP B 352       8.964  -7.346 -60.884  1.00  4.640          C  
ATOM   5903  OD1 ASP B 352       7.825  -6.931 -60.705  1.00  4.640          O  
ATOM   5904  OD2 ASP B 352       9.951  -6.778 -60.481  1.00  4.640          O  
ATOM   5905  H   ASP B 352       9.858 -10.073 -59.588  1.00  3.850          H  
ATOM   5906  HA  ASP B 352       7.390  -9.409 -61.019  1.00  4.030          H  
ATOM   5907 1HB  ASP B 352      10.244  -8.848 -61.701  1.00  5.570          H  
ATOM   5908 2HB  ASP B 352       8.891  -8.395 -62.736  1.00  5.570          H  
ATOM   5909  N   GLN B 353       9.221 -11.880 -62.151  1.00  3.150          N  
ATOM   5910  CA  GLN B 353       9.282 -12.969 -63.125  1.00  3.120          C  
ATOM   5911  C   GLN B 353       7.944 -13.663 -63.295  1.00  3.150          C  
ATOM   5912  O   GLN B 353       7.572 -14.037 -64.406  1.00  3.260          O  
ATOM   5913  CB  GLN B 353      10.298 -14.005 -62.672  1.00  4.380          C  
ATOM   5914  CG  GLN B 353      10.512 -15.177 -63.583  1.00  4.380          C  
ATOM   5915  CD  GLN B 353      11.510 -16.118 -62.984  1.00  4.380          C  
ATOM   5916  OE1 GLN B 353      12.263 -15.754 -62.075  1.00  4.380          O  
ATOM   5917  NE2 GLN B 353      11.524 -17.345 -63.475  1.00  4.380          N  
ATOM   5918  H   GLN B 353       9.944 -11.856 -61.428  1.00  3.780          H  
ATOM   5919  HA  GLN B 353       9.584 -12.557 -64.087  1.00  3.740          H  
ATOM   5920 1HB  GLN B 353      11.259 -13.527 -62.514  1.00  5.260          H  
ATOM   5921 2HB  GLN B 353       9.969 -14.394 -61.726  1.00  5.260          H  
ATOM   5922 1HG  GLN B 353       9.577 -15.717 -63.719  1.00  5.260          H  
ATOM   5923 2HG  GLN B 353      10.890 -14.827 -64.542  1.00  5.260          H  
ATOM   5924 1HE2 GLN B 353      12.165 -18.025 -63.111  1.00  5.260          H  
ATOM   5925 2HE2 GLN B 353      10.894 -17.598 -64.210  1.00  5.260          H  
ATOM   5926  N   ILE B 354       7.228 -13.850 -62.194  1.00  3.130          N  
ATOM   5927  CA  ILE B 354       5.931 -14.515 -62.224  1.00  3.180          C  
ATOM   5928  C   ILE B 354       4.754 -13.603 -61.843  1.00  3.370          C  
ATOM   5929  O   ILE B 354       3.729 -14.086 -61.372  1.00  3.420          O  
ATOM   5930  CB  ILE B 354       5.963 -15.769 -61.317  1.00  4.430          C  
ATOM   5931  CG1 ILE B 354       6.352 -15.365 -59.864  1.00  4.430          C  
ATOM   5932  CG2 ILE B 354       6.942 -16.796 -61.890  1.00  4.430          C  
ATOM   5933  CD1 ILE B 354       6.173 -16.417 -58.806  1.00  4.430          C  
ATOM   5934  H   ILE B 354       7.636 -13.550 -61.298  1.00  3.760          H  
ATOM   5935  HA  ILE B 354       5.758 -14.852 -63.246  1.00  3.820          H  
ATOM   5936  HB  ILE B 354       4.987 -16.194 -61.279  1.00  5.320          H  
ATOM   5937 1HG1 ILE B 354       7.393 -15.126 -59.875  1.00  5.320          H  
ATOM   5938 2HG1 ILE B 354       5.790 -14.477 -59.569  1.00  5.320          H  
ATOM   5939 1HG2 ILE B 354       6.956 -17.690 -61.277  1.00  5.320          H  
ATOM   5940 2HG2 ILE B 354       6.630 -17.059 -62.899  1.00  5.320          H  
ATOM   5941 3HG2 ILE B 354       7.941 -16.368 -61.921  1.00  5.320          H  
ATOM   5942 1HD1 ILE B 354       6.517 -16.016 -57.853  1.00  5.320          H  
ATOM   5943 2HD1 ILE B 354       5.148 -16.689 -58.720  1.00  5.320          H  
ATOM   5944 3HD1 ILE B 354       6.753 -17.288 -59.065  1.00  5.320          H  
ATOM   5945  N   ASN B 355       4.913 -12.290 -62.009  1.00  3.790          N  
ATOM   5946  CA  ASN B 355       3.883 -11.303 -61.656  1.00  4.110          C  
ATOM   5947  C   ASN B 355       2.536 -11.405 -62.376  1.00  3.940          C  
ATOM   5948  O   ASN B 355       2.474 -11.436 -63.607  1.00  3.780          O  
ATOM   5949  CB  ASN B 355       4.444  -9.906 -61.819  1.00  5.630          C  
ATOM   5950  CG  ASN B 355       3.536  -8.794 -61.368  1.00  5.630          C  
ATOM   5951  OD1 ASN B 355       2.796  -8.906 -60.386  1.00  5.630          O  
ATOM   5952  ND2 ASN B 355       3.597  -7.692 -62.073  1.00  5.630          N  
ATOM   5953  H   ASN B 355       5.795 -11.945 -62.406  1.00  4.550          H  
ATOM   5954  HA  ASN B 355       3.667 -11.439 -60.595  1.00  4.930          H  
ATOM   5955 1HB  ASN B 355       5.319  -9.851 -61.220  1.00  6.750          H  
ATOM   5956 2HB  ASN B 355       4.745  -9.740 -62.852  1.00  6.750          H  
ATOM   5957 1HD2 ASN B 355       3.034  -6.904 -61.823  1.00  6.750          H  
ATOM   5958 2HD2 ASN B 355       4.215  -7.637 -62.858  1.00  6.750          H  
ATOM   5959  N   ASN B 356       1.460 -11.341 -61.566  1.00  4.350          N  
ATOM   5960  CA  ASN B 356       0.050 -11.367 -61.971  1.00  4.550          C  
ATOM   5961  C   ASN B 356      -0.376 -12.611 -62.720  1.00  3.990          C  
ATOM   5962  O   ASN B 356      -1.184 -12.563 -63.646  1.00  4.240          O  
ATOM   5963  CB  ASN B 356      -0.314 -10.136 -62.787  1.00  6.290          C  
ATOM   5964  CG  ASN B 356      -0.283  -8.847 -62.013  1.00  6.290          C  
ATOM   5965  OD1 ASN B 356      -0.800  -8.722 -60.885  1.00  6.290          O  
ATOM   5966  ND2 ASN B 356       0.312  -7.852 -62.616  1.00  6.290          N  
ATOM   5967  H   ASN B 356       1.639 -11.368 -60.559  1.00  5.220          H  
ATOM   5968  HA  ASN B 356      -0.541 -11.348 -61.063  1.00  5.460          H  
ATOM   5969 1HB  ASN B 356       0.364 -10.046 -63.634  1.00  7.550          H  
ATOM   5970 2HB  ASN B 356      -1.315 -10.260 -63.194  1.00  7.550          H  
ATOM   5971 1HD2 ASN B 356       0.368  -6.960 -62.170  1.00  7.550          H  
ATOM   5972 2HD2 ASN B 356       0.712  -7.988 -63.524  1.00  7.550          H  
ATOM   5973  N   LEU B 357       0.135 -13.740 -62.276  1.00  3.520          N  
ATOM   5974  CA  LEU B 357      -0.214 -15.037 -62.863  1.00  3.230          C  
ATOM   5975  C   LEU B 357      -0.963 -15.862 -61.827  1.00  2.780          C  
ATOM   5976  O   LEU B 357      -0.802 -17.086 -61.782  1.00  3.170          O  
ATOM   5977  CB  LEU B 357       1.052 -15.779 -63.270  1.00  4.640          C  
ATOM   5978  CG  LEU B 357       1.985 -15.091 -64.277  1.00  4.640          C  
ATOM   5979  CD1 LEU B 357       3.232 -15.960 -64.412  1.00  4.640          C  
ATOM   5980  CD2 LEU B 357       1.286 -14.869 -65.616  1.00  4.640          C  
ATOM   5981  H   LEU B 357       0.789 -13.668 -61.481  1.00  4.220          H  
ATOM   5982  HA  LEU B 357      -0.868 -14.888 -63.722  1.00  3.880          H  
ATOM   5983 1HB  LEU B 357       1.631 -15.921 -62.380  1.00  5.570          H  
ATOM   5984 2HB  LEU B 357       0.776 -16.754 -63.668  1.00  5.570          H  
ATOM   5985  HG  LEU B 357       2.297 -14.120 -63.879  1.00  5.570          H  
ATOM   5986 1HD1 LEU B 357       3.942 -15.484 -65.094  1.00  5.570          H  
ATOM   5987 2HD1 LEU B 357       3.690 -16.078 -63.440  1.00  5.570          H  
ATOM   5988 3HD1 LEU B 357       2.958 -16.940 -64.795  1.00  5.570          H  
ATOM   5989 1HD2 LEU B 357       1.973 -14.380 -66.305  1.00  5.570          H  
ATOM   5990 2HD2 LEU B 357       0.972 -15.825 -66.034  1.00  5.570          H  
ATOM   5991 3HD2 LEU B 357       0.414 -14.230 -65.478  1.00  5.570          H  
ATOM   5992  N   THR B 358      -1.701 -15.147 -60.945  1.00  2.510          N  
ATOM   5993  CA  THR B 358      -2.406 -15.642 -59.730  1.00  2.230          C  
ATOM   5994  C   THR B 358      -1.368 -15.737 -58.595  1.00  2.130          C  
ATOM   5995  O   THR B 358      -1.639 -16.135 -57.457  1.00  2.080          O  
ATOM   5996  CB  THR B 358      -3.175 -16.968 -59.916  1.00  3.230          C  
ATOM   5997  OG1 THR B 358      -2.273 -18.061 -59.909  1.00  3.230          O  
ATOM   5998  CG2 THR B 358      -4.068 -16.999 -61.192  1.00  3.230          C  
ATOM   5999  H   THR B 358      -1.779 -14.160 -61.144  1.00  3.010          H  
ATOM   6000  HA  THR B 358      -3.144 -14.897 -59.431  1.00  2.680          H  
ATOM   6001  HB  THR B 358      -3.819 -17.078 -59.057  1.00  3.880          H  
ATOM   6002  HG1 THR B 358      -1.681 -17.975 -60.670  1.00  3.880          H  
ATOM   6003 1HG2 THR B 358      -4.604 -17.948 -61.230  1.00  3.880          H  
ATOM   6004 2HG2 THR B 358      -4.783 -16.181 -61.151  1.00  3.880          H  
ATOM   6005 3HG2 THR B 358      -3.468 -16.905 -62.084  1.00  3.880          H  
ATOM   6006  N   LEU B 359      -0.174 -15.327 -58.971  1.00  2.190          N  
ATOM   6007  CA  LEU B 359       1.033 -15.226 -58.195  1.00  2.150          C  
ATOM   6008  C   LEU B 359       1.295 -13.719 -58.028  1.00  2.230          C  
ATOM   6009  O   LEU B 359       1.327 -12.971 -59.028  1.00  2.420          O  
ATOM   6010  CB  LEU B 359       2.139 -15.914 -58.997  1.00  3.030          C  
ATOM   6011  CG  LEU B 359       1.775 -17.353 -59.521  1.00  3.030          C  
ATOM   6012  CD1 LEU B 359       2.859 -17.872 -60.421  1.00  3.030          C  
ATOM   6013  CD2 LEU B 359       1.556 -18.273 -58.391  1.00  3.030          C  
ATOM   6014  H   LEU B 359      -0.110 -15.033 -59.924  1.00  2.630          H  
ATOM   6015  HA  LEU B 359       0.899 -15.680 -57.220  1.00  2.580          H  
ATOM   6016 1HB  LEU B 359       2.378 -15.305 -59.848  1.00  3.630          H  
ATOM   6017 2HB  LEU B 359       3.013 -15.990 -58.364  1.00  3.630          H  
ATOM   6018  HG  LEU B 359       0.879 -17.298 -60.099  1.00  3.630          H  
ATOM   6019 1HD1 LEU B 359       2.564 -18.844 -60.798  1.00  3.630          H  
ATOM   6020 2HD1 LEU B 359       2.994 -17.205 -61.249  1.00  3.630          H  
ATOM   6021 3HD1 LEU B 359       3.781 -17.964 -59.881  1.00  3.630          H  
ATOM   6022 1HD2 LEU B 359       1.293 -19.262 -58.765  1.00  3.630          H  
ATOM   6023 2HD2 LEU B 359       2.469 -18.322 -57.837  1.00  3.630          H  
ATOM   6024 3HD2 LEU B 359       0.746 -17.912 -57.759  1.00  3.630          H  
ATOM   6025  N   GLN B 360       1.386 -13.274 -56.768  1.00  2.110          N  
ATOM   6026  CA  GLN B 360       1.528 -11.856 -56.397  1.00  2.210          C  
ATOM   6027  C   GLN B 360       2.685 -11.596 -55.442  1.00  2.130          C  
ATOM   6028  O   GLN B 360       3.347 -12.535 -54.997  1.00  1.950          O  
ATOM   6029  CB  GLN B 360       0.236 -11.367 -55.716  1.00  3.050          C  
ATOM   6030  CG  GLN B 360      -1.007 -11.380 -56.586  1.00  3.050          C  
ATOM   6031  CD  GLN B 360      -0.918 -10.337 -57.663  1.00  3.050          C  
ATOM   6032  OE1 GLN B 360      -0.217  -9.338 -57.477  1.00  3.050          O  
ATOM   6033  NE2 GLN B 360      -1.605 -10.537 -58.770  1.00  3.050          N  
ATOM   6034  H   GLN B 360       1.364 -13.980 -56.023  1.00  2.530          H  
ATOM   6035  HA  GLN B 360       1.707 -11.273 -57.302  1.00  2.650          H  
ATOM   6036 1HB  GLN B 360       0.029 -12.007 -54.857  1.00  3.660          H  
ATOM   6037 2HB  GLN B 360       0.370 -10.357 -55.335  1.00  3.660          H  
ATOM   6038 1HG  GLN B 360      -1.111 -12.357 -57.055  1.00  3.660          H  
ATOM   6039 2HG  GLN B 360      -1.879 -11.165 -55.970  1.00  3.660          H  
ATOM   6040 1HE2 GLN B 360      -1.542  -9.848 -59.523  1.00  3.660          H  
ATOM   6041 2HE2 GLN B 360      -2.164 -11.356 -58.875  1.00  3.660          H  
ATOM   6042  N   TYR B 361       2.913 -10.321 -55.106  1.00  2.310          N  
ATOM   6043  CA  TYR B 361       3.967  -9.985 -54.158  1.00  2.290          C  
ATOM   6044  C   TYR B 361       3.720  -8.691 -53.382  1.00  2.390          C  
ATOM   6045  O   TYR B 361       2.908  -7.854 -53.786  1.00  2.550          O  
ATOM   6046  CB  TYR B 361       5.307  -9.912 -54.866  1.00  3.210          C  
ATOM   6047  CG  TYR B 361       5.504  -8.828 -55.908  1.00  3.210          C  
ATOM   6048  CD1 TYR B 361       5.995  -7.593 -55.521  1.00  3.210          C  
ATOM   6049  CD2 TYR B 361       5.283  -9.090 -57.264  1.00  3.210          C  
ATOM   6050  CE1 TYR B 361       6.261  -6.632 -56.463  1.00  3.210          C  
ATOM   6051  CE2 TYR B 361       5.572  -8.114 -58.204  1.00  3.210          C  
ATOM   6052  CZ  TYR B 361       6.057  -6.885 -57.796  1.00  3.210          C  
ATOM   6053  OH  TYR B 361       6.392  -5.900 -58.710  1.00  3.210          O  
ATOM   6054  H   TYR B 361       2.352  -9.581 -55.516  1.00  2.770          H  
ATOM   6055  HA  TYR B 361       4.030 -10.782 -53.426  1.00  2.750          H  
ATOM   6056 1HB  TYR B 361       6.063  -9.782 -54.109  1.00  3.860          H  
ATOM   6057 2HB  TYR B 361       5.503 -10.867 -55.347  1.00  3.860          H  
ATOM   6058  HD1 TYR B 361       6.189  -7.386 -54.467  1.00  3.860          H  
ATOM   6059  HD2 TYR B 361       4.916 -10.069 -57.590  1.00  3.860          H  
ATOM   6060  HE1 TYR B 361       6.657  -5.671 -56.164  1.00  3.860          H  
ATOM   6061  HE2 TYR B 361       5.431  -8.315 -59.261  1.00  3.860          H  
ATOM   6062  HH  TYR B 361       6.703  -6.311 -59.554  1.00  3.860          H  
ATOM   6063  N   PHE B 362       4.446  -8.532 -52.271  1.00  2.330          N  
ATOM   6064  CA  PHE B 362       4.364  -7.318 -51.454  1.00  2.440          C  
ATOM   6065  C   PHE B 362       5.642  -7.109 -50.597  1.00  2.450          C  
ATOM   6066  O   PHE B 362       6.593  -7.903 -50.686  1.00  2.310          O  
ATOM   6067  CB  PHE B 362       3.070  -7.384 -50.622  1.00  3.370          C  
ATOM   6068  CG  PHE B 362       2.658  -6.157 -49.951  1.00  3.370          C  
ATOM   6069  CD1 PHE B 362       2.062  -5.149 -50.680  1.00  3.370          C  
ATOM   6070  CD2 PHE B 362       2.832  -5.991 -48.590  1.00  3.370          C  
ATOM   6071  CE1 PHE B 362       1.657  -3.993 -50.071  1.00  3.370          C  
ATOM   6072  CE2 PHE B 362       2.435  -4.830 -47.989  1.00  3.370          C  
ATOM   6073  CZ  PHE B 362       1.848  -3.833 -48.725  1.00  3.370          C  
ATOM   6074  H   PHE B 362       5.060  -9.307 -52.002  1.00  2.800          H  
ATOM   6075  HA  PHE B 362       4.281  -6.465 -52.132  1.00  2.930          H  
ATOM   6076 1HB  PHE B 362       2.251  -7.693 -51.268  1.00  4.050          H  
ATOM   6077 2HB  PHE B 362       3.161  -8.117 -49.890  1.00  4.050          H  
ATOM   6078  HD1 PHE B 362       1.911  -5.284 -51.757  1.00  4.050          H  
ATOM   6079  HD2 PHE B 362       3.300  -6.782 -47.999  1.00  4.050          H  
ATOM   6080  HE1 PHE B 362       1.185  -3.201 -50.656  1.00  4.050          H  
ATOM   6081  HE2 PHE B 362       2.587  -4.687 -46.941  1.00  4.050          H  
ATOM   6082  HZ  PHE B 362       1.533  -2.913 -48.240  1.00  4.050          H  
ATOM   6083  N   TYR B 363       5.689  -6.005 -49.822  1.00  2.710          N  
ATOM   6084  CA  TYR B 363       6.861  -5.663 -49.005  1.00  2.750          C  
ATOM   6085  C   TYR B 363       6.537  -5.291 -47.546  1.00  2.820          C  
ATOM   6086  O   TYR B 363       5.630  -4.501 -47.277  1.00  3.190          O  
ATOM   6087  CB  TYR B 363       7.568  -4.473 -49.662  1.00  3.830          C  
ATOM   6088  CG  TYR B 363       7.971  -4.754 -51.081  1.00  3.830          C  
ATOM   6089  CD1 TYR B 363       7.088  -4.470 -52.113  1.00  3.830          C  
ATOM   6090  CD2 TYR B 363       9.186  -5.317 -51.352  1.00  3.830          C  
ATOM   6091  CE1 TYR B 363       7.430  -4.761 -53.400  1.00  3.830          C  
ATOM   6092  CE2 TYR B 363       9.532  -5.622 -52.646  1.00  3.830          C  
ATOM   6093  CZ  TYR B 363       8.658  -5.342 -53.668  1.00  3.830          C  
ATOM   6094  OH  TYR B 363       8.982  -5.666 -54.953  1.00  3.830          O  
ATOM   6095  H   TYR B 363       4.882  -5.391 -49.793  1.00  3.250          H  
ATOM   6096  HA  TYR B 363       7.533  -6.523 -48.981  1.00  3.300          H  
ATOM   6097 1HB  TYR B 363       6.908  -3.604 -49.655  1.00  4.600          H  
ATOM   6098 2HB  TYR B 363       8.461  -4.217 -49.092  1.00  4.600          H  
ATOM   6099  HD1 TYR B 363       6.117  -4.026 -51.897  1.00  4.600          H  
ATOM   6100  HD2 TYR B 363       9.867  -5.529 -50.538  1.00  4.600          H  
ATOM   6101  HE1 TYR B 363       6.734  -4.546 -54.203  1.00  4.600          H  
ATOM   6102  HE2 TYR B 363      10.499  -6.086 -52.862  1.00  4.600          H  
ATOM   6103  HH  TYR B 363       9.612  -6.414 -54.950  1.00  4.600          H  
ATOM   6104  N   LYS B 364       7.371  -5.782 -46.620  1.00  2.860          N  
ATOM   6105  CA  LYS B 364       7.270  -5.527 -45.171  1.00  3.110          C  
ATOM   6106  C   LYS B 364       8.633  -5.275 -44.502  1.00  3.140          C  
ATOM   6107  O   LYS B 364       9.681  -5.389 -45.139  1.00  3.390          O  
ATOM   6108  CB  LYS B 364       6.497  -6.637 -44.432  1.00  4.250          C  
ATOM   6109  CG  LYS B 364       4.972  -6.795 -44.764  1.00  4.250          C  
ATOM   6110  CD  LYS B 364       4.200  -5.561 -44.245  1.00  4.250          C  
ATOM   6111  CE  LYS B 364       2.667  -5.711 -44.227  1.00  4.250          C  
ATOM   6112  NZ  LYS B 364       2.023  -4.406 -43.764  1.00  4.250          N  
ATOM   6113  H   LYS B 364       8.138  -6.381 -46.945  1.00  3.430          H  
ATOM   6114  HA  LYS B 364       6.707  -4.606 -45.041  1.00  3.730          H  
ATOM   6115 1HB  LYS B 364       6.966  -7.600 -44.654  1.00  5.100          H  
ATOM   6116 2HB  LYS B 364       6.586  -6.492 -43.357  1.00  5.100          H  
ATOM   6117 1HG  LYS B 364       4.824  -6.911 -45.837  1.00  5.100          H  
ATOM   6118 2HG  LYS B 364       4.585  -7.671 -44.262  1.00  5.100          H  
ATOM   6119 1HD  LYS B 364       4.560  -5.289 -43.261  1.00  5.100          H  
ATOM   6120 2HD  LYS B 364       4.411  -4.728 -44.915  1.00  5.100          H  
ATOM   6121 1HE  LYS B 364       2.297  -5.979 -45.205  1.00  5.100          H  
ATOM   6122 2HE  LYS B 364       2.397  -6.497 -43.537  1.00  5.100          H  
ATOM   6123 1HZ  LYS B 364       1.013  -4.454 -43.708  1.00  5.100          H  
ATOM   6124 2HZ  LYS B 364       2.373  -4.172 -42.843  1.00  5.100          H  
ATOM   6125 3HZ  LYS B 364       2.277  -3.673 -44.410  1.00  5.100          H  
ATOM   6126  N   SER B 365       8.610  -4.851 -43.227  1.00  3.140          N  
ATOM   6127  CA  SER B 365       9.833  -4.598 -42.467  1.00  3.140          C  
ATOM   6128  C   SER B 365      10.537  -5.882 -42.000  1.00  2.960          C  
ATOM   6129  O   SER B 365       9.958  -6.978 -42.001  1.00  3.100          O  
ATOM   6130  CB  SER B 365       9.533  -3.667 -41.301  1.00  4.400          C  
ATOM   6131  OG  SER B 365       8.694  -4.260 -40.344  1.00  4.400          O  
ATOM   6132  H   SER B 365       7.733  -4.726 -42.743  1.00  3.770          H  
ATOM   6133  HA  SER B 365      10.526  -4.072 -43.126  1.00  3.770          H  
ATOM   6134 1HB  SER B 365      10.466  -3.369 -40.827  1.00  5.280          H  
ATOM   6135 2HB  SER B 365       9.062  -2.762 -41.681  1.00  5.280          H  
ATOM   6136  HG  SER B 365       8.511  -3.566 -39.696  1.00  5.280          H  
ATOM   6137  N   ASN B 366      11.787  -5.713 -41.556  1.00  2.910          N  
ATOM   6138  CA  ASN B 366      12.687  -6.808 -41.184  1.00  2.810          C  
ATOM   6139  C   ASN B 366      12.145  -7.931 -40.310  1.00  2.880          C  
ATOM   6140  O   ASN B 366      12.049  -7.792 -39.089  1.00  3.220          O  
ATOM   6141  CB  ASN B 366      13.898  -6.217 -40.477  1.00  3.970          C  
ATOM   6142  CG  ASN B 366      14.976  -7.236 -40.100  1.00  3.970          C  
ATOM   6143  OD1 ASN B 366      14.806  -8.456 -40.205  1.00  3.970          O  
ATOM   6144  ND2 ASN B 366      16.095  -6.724 -39.637  1.00  3.970          N  
ATOM   6145  H   ASN B 366      12.155  -4.774 -41.537  1.00  3.490          H  
ATOM   6146  HA  ASN B 366      13.048  -7.261 -42.097  1.00  3.370          H  
ATOM   6147 1HB  ASN B 366      14.352  -5.467 -41.125  1.00  4.770          H  
ATOM   6148 2HB  ASN B 366      13.569  -5.708 -39.571  1.00  4.770          H  
ATOM   6149 1HD2 ASN B 366      16.842  -7.326 -39.344  1.00  4.770          H  
ATOM   6150 2HD2 ASN B 366      16.194  -5.732 -39.557  1.00  4.770          H  
ATOM   6151  N   GLY B 367      11.871  -9.067 -40.967  1.00  2.870          N  
ATOM   6152  CA  GLY B 367      11.520 -10.337 -40.336  1.00  3.200          C  
ATOM   6153  C   GLY B 367      10.119 -10.400 -39.745  1.00  2.800          C  
ATOM   6154  O   GLY B 367       9.765 -11.360 -39.050  1.00  3.110          O  
ATOM   6155  H   GLY B 367      11.934  -9.017 -41.991  1.00  3.440          H  
ATOM   6156 1HA  GLY B 367      11.628 -11.131 -41.076  1.00  3.840          H  
ATOM   6157 2HA  GLY B 367      12.249 -10.544 -39.555  1.00  3.840          H  
ATOM   6158  N   ASN B 368       9.300  -9.405 -40.023  1.00  2.560          N  
ATOM   6159  CA  ASN B 368       7.996  -9.362 -39.392  1.00  2.460          C  
ATOM   6160  C   ASN B 368       6.894 -10.173 -40.019  1.00  2.290          C  
ATOM   6161  O   ASN B 368       5.966  -9.640 -40.635  1.00  2.610          O  
ATOM   6162  CB  ASN B 368       7.582  -7.934 -39.167  1.00  3.480          C  
ATOM   6163  CG  ASN B 368       8.380  -7.351 -38.058  1.00  3.480          C  
ATOM   6164  OD1 ASN B 368       8.539  -8.022 -37.016  1.00  3.480          O  
ATOM   6165  ND2 ASN B 368       8.877  -6.163 -38.213  1.00  3.480          N  
ATOM   6166  H   ASN B 368       9.616  -8.647 -40.641  1.00  3.070          H  
ATOM   6167  HA  ASN B 368       8.118  -9.793 -38.399  1.00  2.950          H  
ATOM   6168 1HB  ASN B 368       7.736  -7.345 -40.078  1.00  4.180          H  
ATOM   6169 2HB  ASN B 368       6.531  -7.889 -38.903  1.00  4.180          H  
ATOM   6170 1HD2 ASN B 368       9.428  -5.759 -37.463  1.00  4.180          H  
ATOM   6171 2HD2 ASN B 368       8.707  -5.655 -39.067  1.00  4.180          H  
ATOM   6172  N   TRP B 369       6.935 -11.469 -39.727  1.00  2.000          N  
ATOM   6173  CA  TRP B 369       5.922 -12.398 -40.211  1.00  1.890          C  
ATOM   6174  C   TRP B 369       4.580 -11.886 -39.729  1.00  1.800          C  
ATOM   6175  O   TRP B 369       3.595 -11.917 -40.451  1.00  1.780          O  
ATOM   6176  CB  TRP B 369       6.114 -13.797 -39.639  1.00  2.690          C  
ATOM   6177  CG  TRP B 369       7.333 -14.478 -40.083  1.00  2.690          C  
ATOM   6178  CD1 TRP B 369       8.145 -14.153 -41.128  1.00  2.690          C  
ATOM   6179  CD2 TRP B 369       7.906 -15.645 -39.477  1.00  2.690          C  
ATOM   6180  NE1 TRP B 369       9.173 -15.040 -41.211  1.00  2.690          N  
ATOM   6181  CE2 TRP B 369       9.047 -15.961 -40.207  1.00  2.690          C  
ATOM   6182  CE3 TRP B 369       7.548 -16.440 -38.384  1.00  2.690          C  
ATOM   6183  CZ2 TRP B 369       9.838 -17.036 -39.884  1.00  2.690          C  
ATOM   6184  CZ3 TRP B 369       8.347 -17.512 -38.056  1.00  2.690          C  
ATOM   6185  CH2 TRP B 369       9.463 -17.807 -38.789  1.00  2.690          C  
ATOM   6186  H   TRP B 369       7.766 -11.785 -39.214  1.00  2.400          H  
ATOM   6187  HA  TRP B 369       5.929 -12.419 -41.301  1.00  2.270          H  
ATOM   6188 1HB  TRP B 369       6.148 -13.733 -38.559  1.00  3.230          H  
ATOM   6189 2HB  TRP B 369       5.258 -14.418 -39.901  1.00  3.230          H  
ATOM   6190  HD1 TRP B 369       8.003 -13.308 -41.809  1.00  3.230          H  
ATOM   6191  HE1 TRP B 369       9.907 -15.013 -41.909  1.00  3.230          H  
ATOM   6192  HE3 TRP B 369       6.660 -16.219 -37.806  1.00  3.230          H  
ATOM   6193  HZ2 TRP B 369      10.735 -17.291 -40.459  1.00  3.230          H  
ATOM   6194  HZ3 TRP B 369       8.072 -18.115 -37.206  1.00  3.230          H  
ATOM   6195  HH2 TRP B 369      10.076 -18.665 -38.513  1.00  3.230          H  
ATOM   6196  N   GLY B 370       4.532 -11.376 -38.503  1.00  1.790          N  
ATOM   6197  CA  GLY B 370       3.307 -10.854 -37.942  1.00  1.780          C  
ATOM   6198  C   GLY B 370       2.693  -9.756 -38.787  1.00  1.750          C  
ATOM   6199  O   GLY B 370       1.464  -9.703 -38.926  1.00  1.700          O  
ATOM   6200  H   GLY B 370       5.368 -11.379 -37.923  1.00  2.150          H  
ATOM   6201 1HA  GLY B 370       2.593 -11.652 -37.860  1.00  2.140          H  
ATOM   6202 2HA  GLY B 370       3.505 -10.479 -36.936  1.00  2.140          H  
ATOM   6203  N   SER B 371       3.521  -8.921 -39.432  1.00  1.840          N  
ATOM   6204  CA  SER B 371       2.984  -7.860 -40.260  1.00  1.870          C  
ATOM   6205  C   SER B 371       2.308  -8.505 -41.446  1.00  1.820          C  
ATOM   6206  O   SER B 371       1.209  -8.107 -41.849  1.00  1.830          O  
ATOM   6207  CB  SER B 371       4.079  -6.947 -40.765  1.00  2.610          C  
ATOM   6208  OG  SER B 371       4.709  -6.294 -39.725  1.00  2.610          O  
ATOM   6209  H   SER B 371       4.531  -9.022 -39.374  1.00  2.210          H  
ATOM   6210  HA  SER B 371       2.255  -7.285 -39.685  1.00  2.240          H  
ATOM   6211 1HB  SER B 371       4.806  -7.513 -41.345  1.00  3.130          H  
ATOM   6212 2HB  SER B 371       3.638  -6.220 -41.413  1.00  3.130          H  
ATOM   6213  HG  SER B 371       4.053  -5.660 -39.359  1.00  3.130          H  
ATOM   6214  N   VAL B 372       2.972  -9.529 -41.988  1.00  1.800          N  
ATOM   6215  CA  VAL B 372       2.467 -10.257 -43.141  1.00  1.770          C  
ATOM   6216  C   VAL B 372       1.188 -10.994 -42.844  1.00  1.610          C  
ATOM   6217  O   VAL B 372       0.264 -10.958 -43.648  1.00  1.630          O  
ATOM   6218  CB  VAL B 372       3.476 -11.293 -43.664  1.00  2.490          C  
ATOM   6219  CG1 VAL B 372       2.817 -12.163 -44.761  1.00  2.490          C  
ATOM   6220  CG2 VAL B 372       4.657 -10.581 -44.186  1.00  2.490          C  
ATOM   6221  H   VAL B 372       3.892  -9.750 -41.584  1.00  2.160          H  
ATOM   6222  HA  VAL B 372       2.279  -9.537 -43.936  1.00  2.120          H  
ATOM   6223  HB  VAL B 372       3.783 -11.952 -42.867  1.00  2.990          H  
ATOM   6224 1HG1 VAL B 372       3.544 -12.875 -45.128  1.00  2.990          H  
ATOM   6225 2HG1 VAL B 372       1.961 -12.710 -44.371  1.00  2.990          H  
ATOM   6226 3HG1 VAL B 372       2.484 -11.526 -45.579  1.00  2.990          H  
ATOM   6227 1HG2 VAL B 372       5.392 -11.295 -44.565  1.00  2.990          H  
ATOM   6228 2HG2 VAL B 372       4.330  -9.932 -44.979  1.00  2.990          H  
ATOM   6229 3HG2 VAL B 372       5.122  -9.986 -43.395  1.00  2.990          H  
ATOM   6230  N   ILE B 373       1.129 -11.678 -41.712  1.00  1.480          N  
ATOM   6231  CA  ILE B 373      -0.047 -12.461 -41.422  1.00  1.370          C  
ATOM   6232  C   ILE B 373      -1.243 -11.549 -41.226  1.00  1.470          C  
ATOM   6233  O   ILE B 373      -2.327 -11.821 -41.761  1.00  1.500          O  
ATOM   6234  CB  ILE B 373       0.129 -13.328 -40.162  1.00  1.960          C  
ATOM   6235  CG1 ILE B 373       1.311 -14.351 -40.309  1.00  1.960          C  
ATOM   6236  CG2 ILE B 373      -1.166 -14.073 -39.891  1.00  1.960          C  
ATOM   6237  CD1 ILE B 373       1.246 -15.276 -41.429  1.00  1.960          C  
ATOM   6238  H   ILE B 373       1.937 -11.672 -41.092  1.00  1.780          H  
ATOM   6239  HA  ILE B 373      -0.254 -13.107 -42.260  1.00  1.640          H  
ATOM   6240  HB  ILE B 373       0.372 -12.690 -39.309  1.00  2.350          H  
ATOM   6241 1HG1 ILE B 373       2.223 -13.811 -40.395  1.00  2.350          H  
ATOM   6242 2HG1 ILE B 373       1.350 -14.945 -39.397  1.00  2.350          H  
ATOM   6243 1HG2 ILE B 373      -1.016 -14.661 -39.032  1.00  2.350          H  
ATOM   6244 2HG2 ILE B 373      -1.980 -13.379 -39.716  1.00  2.350          H  
ATOM   6245 3HG2 ILE B 373      -1.431 -14.716 -40.724  1.00  2.350          H  
ATOM   6246 1HD1 ILE B 373       2.114 -15.921 -41.385  1.00  2.350          H  
ATOM   6247 2HD1 ILE B 373       0.356 -15.863 -41.351  1.00  2.350          H  
ATOM   6248 3HD1 ILE B 373       1.250 -14.741 -42.375  1.00  2.350          H  
ATOM   6249  N   ASN B 374      -1.058 -10.470 -40.461  1.00  1.570          N  
ATOM   6250  CA  ASN B 374      -2.146  -9.548 -40.211  1.00  1.720          C  
ATOM   6251  C   ASN B 374      -2.552  -8.870 -41.531  1.00  1.810          C  
ATOM   6252  O   ASN B 374      -3.721  -8.550 -41.751  1.00  1.910          O  
ATOM   6253  CB  ASN B 374      -1.734  -8.561 -39.146  1.00  2.350          C  
ATOM   6254  CG  ASN B 374      -1.591  -9.200 -37.717  1.00  2.350          C  
ATOM   6255  OD1 ASN B 374      -2.161 -10.256 -37.299  1.00  2.350          O  
ATOM   6256  ND2 ASN B 374      -0.777  -8.508 -36.953  1.00  2.350          N  
ATOM   6257  H   ASN B 374      -0.140 -10.299 -40.036  1.00  1.880          H  
ATOM   6258  HA  ASN B 374      -3.004 -10.106 -39.855  1.00  2.060          H  
ATOM   6259 1HB  ASN B 374      -0.770  -8.123 -39.426  1.00  2.820          H  
ATOM   6260 2HB  ASN B 374      -2.460  -7.751 -39.102  1.00  2.820          H  
ATOM   6261 1HD2 ASN B 374      -0.546  -8.787 -36.000  1.00  2.820          H  
ATOM   6262 2HD2 ASN B 374      -0.337  -7.687 -37.316  1.00  2.820          H  
ATOM   6263  N   TYR B 375      -1.581  -8.629 -42.424  1.00  1.820          N  
ATOM   6264  CA  TYR B 375      -1.865  -8.076 -43.743  1.00  1.930          C  
ATOM   6265  C   TYR B 375      -2.722  -8.993 -44.609  1.00  1.890          C  
ATOM   6266  O   TYR B 375      -3.790  -8.594 -45.091  1.00  1.990          O  
ATOM   6267  CB  TYR B 375      -0.546  -7.743 -44.475  1.00  2.660          C  
ATOM   6268  CG  TYR B 375      -0.658  -7.371 -45.977  1.00  2.660          C  
ATOM   6269  CD1 TYR B 375      -1.184  -6.164 -46.382  1.00  2.660          C  
ATOM   6270  CD2 TYR B 375      -0.180  -8.265 -46.942  1.00  2.660          C  
ATOM   6271  CE1 TYR B 375      -1.265  -5.853 -47.725  1.00  2.660          C  
ATOM   6272  CE2 TYR B 375      -0.255  -7.952 -48.283  1.00  2.660          C  
ATOM   6273  CZ  TYR B 375      -0.803  -6.748 -48.674  1.00  2.660          C  
ATOM   6274  OH  TYR B 375      -0.893  -6.420 -50.014  1.00  2.660          O  
ATOM   6275  H   TYR B 375      -0.606  -8.808 -42.176  1.00  2.180          H  
ATOM   6276  HA  TYR B 375      -2.420  -7.150 -43.601  1.00  2.320          H  
ATOM   6277 1HB  TYR B 375      -0.071  -6.916 -43.962  1.00  3.190          H  
ATOM   6278 2HB  TYR B 375       0.122  -8.581 -44.396  1.00  3.190          H  
ATOM   6279  HD1 TYR B 375      -1.547  -5.455 -45.643  1.00  3.190          H  
ATOM   6280  HD2 TYR B 375       0.255  -9.208 -46.632  1.00  3.190          H  
ATOM   6281  HE1 TYR B 375      -1.692  -4.901 -48.036  1.00  3.190          H  
ATOM   6282  HE2 TYR B 375       0.119  -8.650 -49.030  1.00  3.190          H  
ATOM   6283  HH  TYR B 375      -0.552  -7.141 -50.547  1.00  3.190          H  
ATOM   6284  N   VAL B 376      -2.289 -10.238 -44.790  1.00  1.800          N  
ATOM   6285  CA  VAL B 376      -2.972 -11.097 -45.745  1.00  1.810          C  
ATOM   6286  C   VAL B 376      -4.379 -11.500 -45.337  1.00  1.830          C  
ATOM   6287  O   VAL B 376      -5.261 -11.696 -46.196  1.00  1.900          O  
ATOM   6288  CB  VAL B 376      -2.123 -12.348 -46.082  1.00  2.530          C  
ATOM   6289  CG1 VAL B 376      -0.819 -11.883 -46.649  1.00  2.530          C  
ATOM   6290  CG2 VAL B 376      -1.904 -13.242 -44.867  1.00  2.530          C  
ATOM   6291  H   VAL B 376      -1.438 -10.537 -44.306  1.00  2.160          H  
ATOM   6292  HA  VAL B 376      -3.054 -10.514 -46.654  1.00  2.170          H  
ATOM   6293  HB  VAL B 376      -2.619 -12.918 -46.849  1.00  3.040          H  
ATOM   6294 1HG1 VAL B 376      -0.221 -12.722 -46.913  1.00  3.040          H  
ATOM   6295 2HG1 VAL B 376      -1.006 -11.271 -47.519  1.00  3.040          H  
ATOM   6296 3HG1 VAL B 376      -0.291 -11.306 -45.925  1.00  3.040          H  
ATOM   6297 1HG2 VAL B 376      -1.296 -14.098 -45.151  1.00  3.040          H  
ATOM   6298 2HG2 VAL B 376      -1.402 -12.686 -44.115  1.00  3.040          H  
ATOM   6299 3HG2 VAL B 376      -2.849 -13.599 -44.474  1.00  3.040          H  
ATOM   6300  N   ARG B 377      -4.625 -11.612 -44.030  1.00  1.850          N  
ATOM   6301  CA  ARG B 377      -5.942 -12.023 -43.576  1.00  2.000          C  
ATOM   6302  C   ARG B 377      -6.936 -10.854 -43.500  1.00  2.080          C  
ATOM   6303  O   ARG B 377      -8.105 -11.070 -43.179  1.00  2.300          O  
ATOM   6304  CB  ARG B 377      -5.837 -12.725 -42.227  1.00  2.740          C  
ATOM   6305  CG  ARG B 377      -5.525 -11.833 -41.051  1.00  2.740          C  
ATOM   6306  CD  ARG B 377      -5.171 -12.610 -39.825  1.00  2.740          C  
ATOM   6307  NE  ARG B 377      -4.860 -11.727 -38.690  1.00  2.740          N  
ATOM   6308  CZ  ARG B 377      -5.758 -11.228 -37.827  1.00  2.740          C  
ATOM   6309  NH1 ARG B 377      -7.049 -11.515 -37.910  1.00  2.740          N  
ATOM   6310  NH2 ARG B 377      -5.297 -10.432 -36.885  1.00  2.740          N  
ATOM   6311  H   ARG B 377      -3.869 -11.469 -43.347  1.00  2.220          H  
ATOM   6312  HA  ARG B 377      -6.331 -12.747 -44.291  1.00  2.400          H  
ATOM   6313 1HB  ARG B 377      -6.769 -13.245 -42.009  1.00  3.290          H  
ATOM   6314 2HB  ARG B 377      -5.046 -13.474 -42.276  1.00  3.290          H  
ATOM   6315 1HG  ARG B 377      -4.714 -11.158 -41.297  1.00  3.290          H  
ATOM   6316 2HG  ARG B 377      -6.414 -11.251 -40.818  1.00  3.290          H  
ATOM   6317 1HD  ARG B 377      -5.992 -13.260 -39.550  1.00  3.290          H  
ATOM   6318 2HD  ARG B 377      -4.294 -13.213 -40.031  1.00  3.290          H  
ATOM   6319  HE  ARG B 377      -3.872 -11.457 -38.502  1.00  3.290          H  
ATOM   6320 1HH1 ARG B 377      -7.397 -12.139 -38.633  1.00  3.290          H  
ATOM   6321 2HH1 ARG B 377      -7.703 -11.127 -37.242  1.00  3.290          H  
ATOM   6322 1HH2 ARG B 377      -4.283 -10.251 -36.871  1.00  3.290          H  
ATOM   6323 2HH2 ARG B 377      -5.919 -10.027 -36.203  1.00  3.290          H  
ATOM   6324  N   ASN B 378      -6.482  -9.618 -43.764  1.00  1.980          N  
ATOM   6325  CA  ASN B 378      -7.368  -8.455 -43.730  1.00  2.140          C  
ATOM   6326  C   ASN B 378      -7.470  -7.729 -45.082  1.00  2.320          C  
ATOM   6327  O   ASN B 378      -8.485  -7.093 -45.371  1.00  2.530          O  
ATOM   6328  CB  ASN B 378      -6.975  -7.502 -42.620  1.00  2.930          C  
ATOM   6329  CG  ASN B 378      -7.249  -8.059 -41.225  1.00  2.930          C  
ATOM   6330  OD1 ASN B 378      -8.414  -8.122 -40.803  1.00  2.930          O  
ATOM   6331  ND2 ASN B 378      -6.235  -8.443 -40.512  1.00  2.930          N  
ATOM   6332  H   ASN B 378      -5.508  -9.481 -44.038  1.00  2.380          H  
ATOM   6333  HA  ASN B 378      -8.372  -8.808 -43.500  1.00  2.570          H  
ATOM   6334 1HB  ASN B 378      -5.906  -7.284 -42.704  1.00  3.520          H  
ATOM   6335 2HB  ASN B 378      -7.510  -6.563 -42.740  1.00  3.520          H  
ATOM   6336 1HD2 ASN B 378      -6.385  -8.796 -39.592  1.00  3.520          H  
ATOM   6337 2HD2 ASN B 378      -5.299  -8.400 -40.899  1.00  3.520          H  
ATOM   6338  N   ASN B 379      -6.448  -7.867 -45.937  1.00  2.560          N  
ATOM   6339  CA  ASN B 379      -6.406  -7.201 -47.243  1.00  2.840          C  
ATOM   6340  C   ASN B 379      -6.749  -8.151 -48.387  1.00  2.480          C  
ATOM   6341  O   ASN B 379      -6.525  -7.834 -49.556  1.00  2.830          O  
ATOM   6342  CB  ASN B 379      -5.058  -6.547 -47.453  1.00  3.860          C  
ATOM   6343  CG  ASN B 379      -4.881  -5.355 -46.576  1.00  3.860          C  
ATOM   6344  OD1 ASN B 379      -5.269  -4.230 -46.921  1.00  3.860          O  
ATOM   6345  ND2 ASN B 379      -4.344  -5.583 -45.420  1.00  3.860          N  
ATOM   6346  H   ASN B 379      -5.616  -8.377 -45.646  1.00  3.070          H  
ATOM   6347  HA  ASN B 379      -7.162  -6.414 -47.248  1.00  3.410          H  
ATOM   6348 1HB  ASN B 379      -4.267  -7.261 -47.236  1.00  4.640          H  
ATOM   6349 2HB  ASN B 379      -4.949  -6.243 -48.493  1.00  4.640          H  
ATOM   6350 1HD2 ASN B 379      -4.213  -4.839 -44.767  1.00  4.640          H  
ATOM   6351 2HD2 ASN B 379      -4.090  -6.531 -45.180  1.00  4.640          H  
ATOM   6352  N   LYS B 380      -7.325  -9.297 -48.030  1.00  2.490          N  
ATOM   6353  CA  LYS B 380      -7.773 -10.342 -48.950  1.00  2.750          C  
ATOM   6354  C   LYS B 380      -6.690 -10.990 -49.814  1.00  2.640          C  
ATOM   6355  O   LYS B 380      -6.874 -11.140 -51.022  1.00  3.040          O  
ATOM   6356  CB  LYS B 380      -8.874  -9.797 -49.866  1.00  3.750          C  
ATOM   6357  CG  LYS B 380     -10.107  -9.289 -49.137  1.00  3.750          C  
ATOM   6358  CD  LYS B 380     -11.176  -8.834 -50.122  1.00  3.750          C  
ATOM   6359  CE  LYS B 380     -12.401  -8.279 -49.402  1.00  3.750          C  
ATOM   6360  NZ  LYS B 380     -13.442  -7.796 -50.358  1.00  3.750          N  
ATOM   6361  H   LYS B 380      -7.452  -9.457 -47.039  1.00  2.990          H  
ATOM   6362  HA  LYS B 380      -8.209 -11.137 -48.342  1.00  3.300          H  
ATOM   6363 1HB  LYS B 380      -8.487  -8.996 -50.489  1.00  4.500          H  
ATOM   6364 2HB  LYS B 380      -9.205 -10.586 -50.533  1.00  4.500          H  
ATOM   6365 1HG  LYS B 380     -10.509 -10.083 -48.509  1.00  4.500          H  
ATOM   6366 2HG  LYS B 380      -9.829  -8.450 -48.499  1.00  4.500          H  
ATOM   6367 1HD  LYS B 380     -10.761  -8.060 -50.770  1.00  4.500          H  
ATOM   6368 2HD  LYS B 380     -11.477  -9.678 -50.742  1.00  4.500          H  
ATOM   6369 1HE  LYS B 380     -12.830  -9.060 -48.777  1.00  4.500          H  
ATOM   6370 2HE  LYS B 380     -12.092  -7.448 -48.767  1.00  4.500          H  
ATOM   6371 1HZ  LYS B 380     -14.233  -7.437 -49.842  1.00  4.500          H  
ATOM   6372 2HZ  LYS B 380     -13.058  -7.061 -50.936  1.00  4.500          H  
ATOM   6373 3HZ  LYS B 380     -13.744  -8.561 -50.945  1.00  4.500          H  
ATOM   6374  N   LEU B 381      -5.559 -11.376 -49.212  1.00  2.580          N  
ATOM   6375  CA  LEU B 381      -4.523 -12.063 -49.981  1.00  2.890          C  
ATOM   6376  C   LEU B 381      -4.595 -13.548 -49.653  1.00  2.410          C  
ATOM   6377  O   LEU B 381      -4.232 -14.414 -50.452  1.00  2.740          O  
ATOM   6378  CB  LEU B 381      -3.140 -11.572 -49.609  1.00  3.920          C  
ATOM   6379  CG  LEU B 381      -2.569 -10.252 -50.236  1.00  3.920          C  
ATOM   6380  CD1 LEU B 381      -2.547 -10.335 -51.760  1.00  3.920          C  
ATOM   6381  CD2 LEU B 381      -3.382  -9.060 -49.734  1.00  3.920          C  
ATOM   6382  H   LEU B 381      -5.434 -11.225 -48.211  1.00  3.100          H  
ATOM   6383  HA  LEU B 381      -4.714 -11.941 -51.041  1.00  3.470          H  
ATOM   6384 1HB  LEU B 381      -3.147 -11.429 -48.582  1.00  4.710          H  
ATOM   6385 2HB  LEU B 381      -2.472 -12.380 -49.822  1.00  4.710          H  
ATOM   6386  HG  LEU B 381      -1.549 -10.130 -49.907  1.00  4.710          H  
ATOM   6387 1HD1 LEU B 381      -2.115  -9.421 -52.163  1.00  4.710          H  
ATOM   6388 2HD1 LEU B 381      -1.945 -11.187 -52.069  1.00  4.710          H  
ATOM   6389 3HD1 LEU B 381      -3.552 -10.445 -52.149  1.00  4.710          H  
ATOM   6390 1HD2 LEU B 381      -2.974  -8.139 -50.136  1.00  4.710          H  
ATOM   6391 2HD2 LEU B 381      -4.407  -9.147 -50.058  1.00  4.710          H  
ATOM   6392 3HD2 LEU B 381      -3.347  -9.023 -48.647  1.00  4.710          H  
ATOM   6393  N   ALA B 382      -5.129 -13.823 -48.470  1.00  2.130          N  
ATOM   6394  CA  ALA B 382      -5.311 -15.137 -47.889  1.00  2.200          C  
ATOM   6395  C   ALA B 382      -6.806 -15.443 -47.907  1.00  2.150          C  
ATOM   6396  O   ALA B 382      -7.350 -15.979 -46.953  1.00  2.620          O  
ATOM   6397  CB  ALA B 382      -4.754 -15.157 -46.479  1.00  3.050          C  
ATOM   6398  H   ALA B 382      -5.374 -13.044 -47.864  1.00  2.560          H  
ATOM   6399  HA  ALA B 382      -4.794 -15.872 -48.493  1.00  2.640          H  
ATOM   6400 1HB  ALA B 382      -4.889 -16.115 -46.048  1.00  3.660          H  
ATOM   6401 2HB  ALA B 382      -3.703 -14.931 -46.508  1.00  3.660          H  
ATOM   6402 3HB  ALA B 382      -5.270 -14.416 -45.876  1.00  3.660          H  
ATOM   6403  N   LYS B 383      -7.452 -14.992 -48.988  1.00  2.170          N  
ATOM   6404  CA  LYS B 383      -8.904 -15.023 -49.246  1.00  2.280          C  
ATOM   6405  C   LYS B 383      -9.527 -16.330 -49.749  1.00  2.060          C  
ATOM   6406  O   LYS B 383     -10.748 -16.399 -49.895  1.00  2.020          O  
ATOM   6407  CB  LYS B 383      -9.284 -13.933 -50.257  1.00  3.150          C  
ATOM   6408  CG  LYS B 383      -8.792 -14.182 -51.694  1.00  3.150          C  
ATOM   6409  CD  LYS B 383      -9.251 -13.078 -52.659  1.00  3.150          C  
ATOM   6410  CE  LYS B 383      -8.868 -13.408 -54.109  1.00  3.150          C  
ATOM   6411  NZ  LYS B 383      -7.398 -13.321 -54.347  1.00  3.150          N  
ATOM   6412  H   LYS B 383      -6.845 -14.604 -49.699  1.00  2.600          H  
ATOM   6413  HA  LYS B 383      -9.398 -14.788 -48.302  1.00  2.740          H  
ATOM   6414 1HB  LYS B 383     -10.368 -13.827 -50.287  1.00  3.780          H  
ATOM   6415 2HB  LYS B 383      -8.876 -12.989 -49.932  1.00  3.780          H  
ATOM   6416 1HG  LYS B 383      -7.702 -14.223 -51.698  1.00  3.780          H  
ATOM   6417 2HG  LYS B 383      -9.174 -15.134 -52.059  1.00  3.780          H  
ATOM   6418 1HD  LYS B 383     -10.331 -12.956 -52.591  1.00  3.780          H  
ATOM   6419 2HD  LYS B 383      -8.778 -12.138 -52.386  1.00  3.780          H  
ATOM   6420 1HE  LYS B 383      -9.193 -14.425 -54.331  1.00  3.780          H  
ATOM   6421 2HE  LYS B 383      -9.375 -12.720 -54.782  1.00  3.780          H  
ATOM   6422 1HZ  LYS B 383      -7.171 -13.586 -55.305  1.00  3.780          H  
ATOM   6423 2HZ  LYS B 383      -7.062 -12.392 -54.172  1.00  3.780          H  
ATOM   6424 3HZ  LYS B 383      -6.876 -13.981 -53.765  1.00  3.780          H  
ATOM   6425  N   GLY B 384      -8.724 -17.326 -50.091  1.00  2.140          N  
ATOM   6426  CA  GLY B 384      -9.280 -18.546 -50.680  1.00  2.120          C  
ATOM   6427  C   GLY B 384      -9.915 -19.442 -49.624  1.00  1.800          C  
ATOM   6428  O   GLY B 384     -10.046 -19.073 -48.462  1.00  2.090          O  
ATOM   6429  H   GLY B 384      -7.732 -17.232 -49.942  1.00  2.570          H  
ATOM   6430 1HA  GLY B 384     -10.025 -18.285 -51.434  1.00  2.540          H  
ATOM   6431 2HA  GLY B 384      -8.492 -19.093 -51.197  1.00  2.540          H  
ATOM   6432  N   GLU B 385     -10.327 -20.641 -50.004  1.00  1.540          N  
ATOM   6433  CA  GLU B 385     -10.989 -21.487 -48.995  1.00  1.530          C  
ATOM   6434  C   GLU B 385     -10.070 -21.859 -47.804  1.00  1.410          C  
ATOM   6435  O   GLU B 385     -10.528 -21.878 -46.654  1.00  1.500          O  
ATOM   6436  CB  GLU B 385     -11.532 -22.756 -49.645  1.00  2.150          C  
ATOM   6437  CG  GLU B 385     -12.719 -22.571 -50.586  1.00  2.150          C  
ATOM   6438  CD  GLU B 385     -14.017 -22.229 -49.886  1.00  2.150          C  
ATOM   6439  OE1 GLU B 385     -14.450 -23.010 -49.065  1.00  2.150          O  
ATOM   6440  OE2 GLU B 385     -14.564 -21.191 -50.166  1.00  2.150          O  
ATOM   6441  H   GLU B 385     -10.252 -20.887 -50.995  1.00  1.850          H  
ATOM   6442  HA  GLU B 385     -11.838 -20.929 -48.598  1.00  1.840          H  
ATOM   6443 1HB  GLU B 385     -10.747 -23.231 -50.200  1.00  2.580          H  
ATOM   6444 2HB  GLU B 385     -11.850 -23.442 -48.860  1.00  2.580          H  
ATOM   6445 1HG  GLU B 385     -12.483 -21.780 -51.299  1.00  2.580          H  
ATOM   6446 2HG  GLU B 385     -12.854 -23.494 -51.147  1.00  2.580          H  
ATOM   6447  N   TRP B 386      -8.784 -22.115 -48.080  1.00  1.260          N  
ATOM   6448  CA  TRP B 386      -7.810 -22.491 -47.041  1.00  1.160          C  
ATOM   6449  C   TRP B 386      -6.522 -21.666 -47.167  1.00  1.100          C  
ATOM   6450  O   TRP B 386      -6.154 -21.234 -48.267  1.00  1.140          O  
ATOM   6451  CB  TRP B 386      -7.487 -24.002 -47.045  1.00  1.660          C  
ATOM   6452  CG  TRP B 386      -8.682 -24.947 -46.669  1.00  1.660          C  
ATOM   6453  CD1 TRP B 386      -8.986 -25.439 -45.429  1.00  1.660          C  
ATOM   6454  CD2 TRP B 386      -9.645 -25.536 -47.557  1.00  1.660          C  
ATOM   6455  NE1 TRP B 386     -10.103 -26.246 -45.492  1.00  1.660          N  
ATOM   6456  CE2 TRP B 386     -10.518 -26.306 -46.780  1.00  1.660          C  
ATOM   6457  CE3 TRP B 386      -9.831 -25.484 -48.899  1.00  1.660          C  
ATOM   6458  CZ2 TRP B 386     -11.576 -26.985 -47.338  1.00  1.660          C  
ATOM   6459  CZ3 TRP B 386     -10.883 -26.175 -49.470  1.00  1.660          C  
ATOM   6460  CH2 TRP B 386     -11.735 -26.898 -48.708  1.00  1.660          C  
ATOM   6461  H   TRP B 386      -8.492 -22.040 -49.042  1.00  1.510          H  
ATOM   6462  HA  TRP B 386      -8.242 -22.261 -46.071  1.00  1.390          H  
ATOM   6463 1HB  TRP B 386      -7.129 -24.281 -48.029  1.00  2.000          H  
ATOM   6464 2HB  TRP B 386      -6.677 -24.193 -46.338  1.00  2.000          H  
ATOM   6465  HD1 TRP B 386      -8.436 -25.225 -44.524  1.00  2.000          H  
ATOM   6466  HE1 TRP B 386     -10.564 -26.747 -44.686  1.00  2.000          H  
ATOM   6467  HE3 TRP B 386      -9.166 -24.903 -49.500  1.00  2.000          H  
ATOM   6468  HZ2 TRP B 386     -12.260 -27.584 -46.733  1.00  2.000          H  
ATOM   6469  HZ3 TRP B 386     -11.016 -26.119 -50.546  1.00  2.000          H  
ATOM   6470  HH2 TRP B 386     -12.551 -27.416 -49.191  1.00  2.000          H  
ATOM   6471  N   VAL B 387      -5.858 -21.449 -46.031  1.00  1.070          N  
ATOM   6472  CA  VAL B 387      -4.637 -20.650 -45.944  1.00  1.100          C  
ATOM   6473  C   VAL B 387      -3.435 -21.330 -45.303  1.00  1.050          C  
ATOM   6474  O   VAL B 387      -3.539 -21.906 -44.212  1.00  1.090          O  
ATOM   6475  CB  VAL B 387      -4.942 -19.380 -45.110  1.00  1.530          C  
ATOM   6476  CG1 VAL B 387      -3.675 -18.498 -44.939  1.00  1.530          C  
ATOM   6477  CG2 VAL B 387      -6.057 -18.610 -45.783  1.00  1.530          C  
ATOM   6478  H   VAL B 387      -6.248 -21.843 -45.172  1.00  1.280          H  
ATOM   6479  HA  VAL B 387      -4.353 -20.352 -46.956  1.00  1.320          H  
ATOM   6480  HB  VAL B 387      -5.267 -19.678 -44.110  1.00  1.830          H  
ATOM   6481 1HG1 VAL B 387      -3.928 -17.623 -44.346  1.00  1.830          H  
ATOM   6482 2HG1 VAL B 387      -2.881 -19.040 -44.428  1.00  1.830          H  
ATOM   6483 3HG1 VAL B 387      -3.327 -18.189 -45.918  1.00  1.830          H  
ATOM   6484 1HG2 VAL B 387      -6.301 -17.731 -45.193  1.00  1.830          H  
ATOM   6485 2HG2 VAL B 387      -5.747 -18.310 -46.780  1.00  1.830          H  
ATOM   6486 3HG2 VAL B 387      -6.945 -19.225 -45.861  1.00  1.830          H  
ATOM   6487  N   THR B 388      -2.285 -21.226 -45.974  1.00  1.010          N  
ATOM   6488  CA  THR B 388      -1.024 -21.723 -45.428  1.00  0.960          C  
ATOM   6489  C   THR B 388       0.044 -20.669 -45.440  1.00  0.920          C  
ATOM   6490  O   THR B 388       0.029 -19.757 -46.271  1.00  0.960          O  
ATOM   6491  CB  THR B 388      -0.406 -22.867 -46.217  1.00  1.360          C  
ATOM   6492  OG1 THR B 388      -0.188 -22.449 -47.547  1.00  1.360          O  
ATOM   6493  CG2 THR B 388      -1.173 -24.017 -46.191  1.00  1.360          C  
ATOM   6494  H   THR B 388      -2.282 -20.756 -46.890  1.00  1.210          H  
ATOM   6495  HA  THR B 388      -1.182 -22.040 -44.394  1.00  1.150          H  
ATOM   6496  HB  THR B 388       0.538 -23.072 -45.781  1.00  1.640          H  
ATOM   6497  HG1 THR B 388       0.447 -23.050 -47.953  1.00  1.640          H  
ATOM   6498 1HG2 THR B 388      -0.652 -24.777 -46.752  1.00  1.640          H  
ATOM   6499 2HG2 THR B 388      -1.279 -24.328 -45.181  1.00  1.640          H  
ATOM   6500 3HG2 THR B 388      -2.140 -23.819 -46.624  1.00  1.640          H  
ATOM   6501  N   VAL B 389       1.007 -20.835 -44.547  1.00  0.930          N  
ATOM   6502  CA  VAL B 389       2.171 -19.991 -44.520  1.00  0.910          C  
ATOM   6503  C   VAL B 389       3.394 -20.897 -44.494  1.00  0.900          C  
ATOM   6504  O   VAL B 389       3.479 -21.808 -43.683  1.00  0.990          O  
ATOM   6505  CB  VAL B 389       2.139 -19.067 -43.310  1.00  1.280          C  
ATOM   6506  CG1 VAL B 389       3.371 -18.166 -43.330  1.00  1.280          C  
ATOM   6507  CG2 VAL B 389       0.847 -18.277 -43.327  1.00  1.280          C  
ATOM   6508  H   VAL B 389       0.924 -21.581 -43.867  1.00  1.120          H  
ATOM   6509  HA  VAL B 389       2.195 -19.387 -45.422  1.00  1.090          H  
ATOM   6510  HB  VAL B 389       2.180 -19.665 -42.400  1.00  1.540          H  
ATOM   6511 1HG1 VAL B 389       3.374 -17.517 -42.470  1.00  1.540          H  
ATOM   6512 2HG1 VAL B 389       4.265 -18.768 -43.324  1.00  1.540          H  
ATOM   6513 3HG1 VAL B 389       3.353 -17.564 -44.238  1.00  1.540          H  
ATOM   6514 1HG2 VAL B 389       0.821 -17.665 -42.482  1.00  1.540          H  
ATOM   6515 2HG2 VAL B 389       0.792 -17.675 -44.224  1.00  1.540          H  
ATOM   6516 3HG2 VAL B 389      -0.003 -18.942 -43.295  1.00  1.540          H  
ATOM   6517  N   LEU B 390       4.307 -20.673 -45.400  1.00  0.900          N  
ATOM   6518  CA  LEU B 390       5.514 -21.470 -45.507  1.00  0.940          C  
ATOM   6519  C   LEU B 390       6.704 -20.592 -45.137  1.00  1.030          C  
ATOM   6520  O   LEU B 390       6.708 -19.429 -45.513  1.00  1.130          O  
ATOM   6521  CB  LEU B 390       5.578 -21.945 -46.958  1.00  1.300          C  
ATOM   6522  CG  LEU B 390       6.658 -22.879 -47.406  1.00  1.300          C  
ATOM   6523  CD1 LEU B 390       6.473 -24.264 -46.739  1.00  1.300          C  
ATOM   6524  CD2 LEU B 390       6.570 -22.979 -48.895  1.00  1.300          C  
ATOM   6525  H   LEU B 390       4.158 -19.889 -46.043  1.00  1.080          H  
ATOM   6526  HA  LEU B 390       5.454 -22.309 -44.818  1.00  1.130          H  
ATOM   6527 1HB  LEU B 390       4.637 -22.390 -47.202  1.00  1.560          H  
ATOM   6528 2HB  LEU B 390       5.679 -21.063 -47.550  1.00  1.560          H  
ATOM   6529  HG  LEU B 390       7.630 -22.482 -47.143  1.00  1.560          H  
ATOM   6530 1HD1 LEU B 390       7.238 -24.935 -47.086  1.00  1.560          H  
ATOM   6531 2HD1 LEU B 390       6.542 -24.172 -45.656  1.00  1.560          H  
ATOM   6532 3HD1 LEU B 390       5.525 -24.673 -46.990  1.00  1.560          H  
ATOM   6533 1HD2 LEU B 390       7.337 -23.638 -49.264  1.00  1.560          H  
ATOM   6534 2HD2 LEU B 390       5.600 -23.356 -49.160  1.00  1.560          H  
ATOM   6535 3HD2 LEU B 390       6.711 -21.999 -49.335  1.00  1.560          H  
ATOM   6536  N   ASP B 391       7.709 -21.065 -44.387  1.00  1.090          N  
ATOM   6537  CA  ASP B 391       8.822 -20.146 -44.157  1.00  1.200          C  
ATOM   6538  C   ASP B 391       9.600 -20.063 -45.463  1.00  1.270          C  
ATOM   6539  O   ASP B 391       9.475 -20.927 -46.326  1.00  1.310          O  
ATOM   6540  CB  ASP B 391       9.717 -20.541 -42.969  1.00  1.640          C  
ATOM   6541  CG  ASP B 391      10.624 -19.362 -42.467  1.00  1.640          C  
ATOM   6542  OD1 ASP B 391      10.605 -18.319 -43.101  1.00  1.640          O  
ATOM   6543  OD2 ASP B 391      11.320 -19.520 -41.496  1.00  1.640          O  
ATOM   6544  H   ASP B 391       7.782 -22.028 -44.020  1.00  1.310          H  
ATOM   6545  HA  ASP B 391       8.426 -19.151 -43.942  1.00  1.440          H  
ATOM   6546 1HB  ASP B 391       9.096 -20.893 -42.146  1.00  1.960          H  
ATOM   6547 2HB  ASP B 391      10.359 -21.367 -43.255  1.00  1.960          H  
ATOM   6548  N   SER B 392      10.426 -19.058 -45.599  1.00  1.350          N  
ATOM   6549  CA  SER B 392      11.206 -18.841 -46.811  1.00  1.470          C  
ATOM   6550  C   SER B 392      11.872 -20.040 -47.430  1.00  1.530          C  
ATOM   6551  O   SER B 392      11.766 -20.288 -48.630  1.00  1.610          O  
ATOM   6552  CB  SER B 392      12.349 -17.917 -46.505  1.00  2.010          C  
ATOM   6553  OG  SER B 392      13.145 -17.734 -47.644  1.00  2.010          O  
ATOM   6554  H   SER B 392      10.483 -18.400 -44.820  1.00  1.620          H  
ATOM   6555  HA  SER B 392      10.546 -18.409 -47.552  1.00  1.760          H  
ATOM   6556 1HB  SER B 392      11.964 -17.010 -46.157  1.00  2.410          H  
ATOM   6557 2HB  SER B 392      12.956 -18.319 -45.703  1.00  2.410          H  
ATOM   6558  HG  SER B 392      13.781 -18.522 -47.672  1.00  2.410          H  
ATOM   6559  N   ASP B 393      12.613 -20.777 -46.624  1.00  1.550          N  
ATOM   6560  CA  ASP B 393      13.408 -21.852 -47.180  1.00  1.650          C  
ATOM   6561  C   ASP B 393      12.715 -23.208 -47.090  1.00  1.560          C  
ATOM   6562  O   ASP B 393      13.297 -24.232 -47.459  1.00  1.630          O  
ATOM   6563  CB  ASP B 393      14.724 -21.883 -46.431  1.00  2.270          C  
ATOM   6564  CG  ASP B 393      15.470 -20.554 -46.526  1.00  2.270          C  
ATOM   6565  OD1 ASP B 393      15.155 -19.780 -47.398  1.00  2.270          O  
ATOM   6566  OD2 ASP B 393      16.292 -20.284 -45.655  1.00  2.270          O  
ATOM   6567  H   ASP B 393      12.659 -20.553 -45.639  1.00  1.860          H  
ATOM   6568  HA  ASP B 393      13.592 -21.640 -48.231  1.00  1.980          H  
ATOM   6569 1HB  ASP B 393      14.527 -22.087 -45.389  1.00  2.720          H  
ATOM   6570 2HB  ASP B 393      15.353 -22.677 -46.834  1.00  2.720          H  
ATOM   6571  N   ASP B 394      11.487 -23.213 -46.575  1.00  1.440          N  
ATOM   6572  CA  ASP B 394      10.712 -24.433 -46.398  1.00  1.400          C  
ATOM   6573  C   ASP B 394      10.091 -24.761 -47.729  1.00  1.390          C  
ATOM   6574  O   ASP B 394       9.884 -23.869 -48.557  1.00  1.420          O  
ATOM   6575  CB  ASP B 394       9.568 -24.259 -45.397  1.00  1.980          C  
ATOM   6576  CG  ASP B 394       9.883 -24.078 -43.955  1.00  1.980          C  
ATOM   6577  OD1 ASP B 394      10.961 -24.443 -43.486  1.00  1.980          O  
ATOM   6578  OD2 ASP B 394       8.996 -23.518 -43.282  1.00  1.980          O  
ATOM   6579  H   ASP B 394      11.034 -22.320 -46.372  1.00  1.730          H  
ATOM   6580  HA  ASP B 394      11.366 -25.254 -46.094  1.00  1.680          H  
ATOM   6581 1HB  ASP B 394       9.003 -23.401 -45.694  1.00  2.370          H  
ATOM   6582 2HB  ASP B 394       8.920 -25.132 -45.472  1.00  2.370          H  
ATOM   6583  N   ILE B 395       9.783 -26.025 -47.961  1.00  1.420          N  
ATOM   6584  CA  ILE B 395       9.076 -26.327 -49.190  1.00  1.500          C  
ATOM   6585  C   ILE B 395       7.915 -27.287 -48.991  1.00  1.450          C  
ATOM   6586  O   ILE B 395       8.094 -28.372 -48.433  1.00  1.500          O  
ATOM   6587  CB  ILE B 395      10.023 -26.842 -50.304  1.00  2.070          C  
ATOM   6588  CG1 ILE B 395      11.121 -25.762 -50.585  1.00  2.070          C  
ATOM   6589  CG2 ILE B 395       9.249 -27.182 -51.540  1.00  2.070          C  
ATOM   6590  CD1 ILE B 395      12.135 -26.074 -51.677  1.00  2.070          C  
ATOM   6591  H   ILE B 395       9.972 -26.736 -47.243  1.00  1.700          H  
ATOM   6592  HA  ILE B 395       8.651 -25.406 -49.568  1.00  1.800          H  
ATOM   6593  HB  ILE B 395      10.526 -27.726 -49.958  1.00  2.480          H  
ATOM   6594 1HG1 ILE B 395      10.639 -24.839 -50.776  1.00  2.480          H  
ATOM   6595 2HG1 ILE B 395      11.709 -25.650 -49.680  1.00  2.480          H  
ATOM   6596 1HG2 ILE B 395       9.913 -27.551 -52.299  1.00  2.480          H  
ATOM   6597 2HG2 ILE B 395       8.535 -27.952 -51.326  1.00  2.480          H  
ATOM   6598 3HG2 ILE B 395       8.731 -26.292 -51.895  1.00  2.480          H  
ATOM   6599 1HD1 ILE B 395      12.857 -25.258 -51.729  1.00  2.480          H  
ATOM   6600 2HD1 ILE B 395      12.651 -26.998 -51.451  1.00  2.480          H  
ATOM   6601 3HD1 ILE B 395      11.642 -26.165 -52.639  1.00  2.480          H  
ATOM   6602  N   PHE B 396       6.722 -26.922 -49.483  1.00  1.450          N  
ATOM   6603  CA  PHE B 396       5.632 -27.887 -49.436  1.00  1.430          C  
ATOM   6604  C   PHE B 396       5.869 -28.733 -50.677  1.00  1.450          C  
ATOM   6605  O   PHE B 396       6.150 -28.187 -51.744  1.00  1.500          O  
ATOM   6606  CB  PHE B 396       4.192 -27.311 -49.559  1.00  2.010          C  
ATOM   6607  CG  PHE B 396       3.581 -26.481 -48.409  1.00  2.010          C  
ATOM   6608  CD1 PHE B 396       3.316 -25.108 -48.512  1.00  2.010          C  
ATOM   6609  CD2 PHE B 396       3.249 -27.091 -47.241  1.00  2.010          C  
ATOM   6610  CE1 PHE B 396       2.755 -24.416 -47.458  1.00  2.010          C  
ATOM   6611  CE2 PHE B 396       2.690 -26.387 -46.198  1.00  2.010          C  
ATOM   6612  CZ  PHE B 396       2.455 -25.071 -46.306  1.00  2.010          C  
ATOM   6613  H   PHE B 396       6.599 -26.015 -49.908  1.00  1.740          H  
ATOM   6614  HA  PHE B 396       5.709 -28.509 -48.546  1.00  1.720          H  
ATOM   6615 1HB  PHE B 396       4.109 -26.756 -50.451  1.00  2.410          H  
ATOM   6616 2HB  PHE B 396       3.533 -28.165 -49.701  1.00  2.410          H  
ATOM   6617  HD1 PHE B 396       3.544 -24.578 -49.412  1.00  2.410          H  
ATOM   6618  HD2 PHE B 396       3.435 -28.144 -47.154  1.00  2.410          H  
ATOM   6619  HE1 PHE B 396       2.561 -23.350 -47.544  1.00  2.410          H  
ATOM   6620  HE2 PHE B 396       2.433 -26.876 -45.267  1.00  2.410          H  
ATOM   6621  HZ  PHE B 396       2.030 -24.553 -45.465  1.00  2.410          H  
ATOM   6622  N   SER B 397       5.711 -30.030 -50.569  1.00  1.490          N  
ATOM   6623  CA  SER B 397       5.867 -30.905 -51.729  1.00  1.610          C  
ATOM   6624  C   SER B 397       4.899 -30.548 -52.848  1.00  1.560          C  
ATOM   6625  O   SER B 397       3.750 -30.162 -52.609  1.00  1.450          O  
ATOM   6626  CB  SER B 397       5.700 -32.373 -51.382  1.00  2.210          C  
ATOM   6627  OG  SER B 397       5.688 -33.156 -52.562  1.00  2.210          O  
ATOM   6628  H   SER B 397       5.500 -30.409 -49.648  1.00  1.790          H  
ATOM   6629  HA  SER B 397       6.878 -30.772 -52.112  1.00  1.930          H  
ATOM   6630 1HB  SER B 397       6.516 -32.691 -50.737  1.00  2.650          H  
ATOM   6631 2HB  SER B 397       4.789 -32.536 -50.840  1.00  2.650          H  
ATOM   6632  HG  SER B 397       5.601 -34.073 -52.253  1.00  2.650          H  
ATOM   6633  N   LYS B 398       5.333 -30.741 -54.096  1.00  1.690          N  
ATOM   6634  CA  LYS B 398       4.499 -30.462 -55.270  1.00  1.710          C  
ATOM   6635  C   LYS B 398       3.176 -31.228 -55.232  1.00  1.710          C  
ATOM   6636  O   LYS B 398       2.194 -30.827 -55.877  1.00  2.050          O  
ATOM   6637  CB  LYS B 398       5.236 -30.825 -56.561  1.00  2.390          C  
ATOM   6638  CG  LYS B 398       6.381 -29.907 -56.925  1.00  2.390          C  
ATOM   6639  CD  LYS B 398       7.046 -30.353 -58.214  1.00  2.390          C  
ATOM   6640  CE  LYS B 398       8.167 -29.405 -58.623  1.00  2.390          C  
ATOM   6641  NZ  LYS B 398       8.829 -29.849 -59.878  1.00  2.390          N  
ATOM   6642  H   LYS B 398       6.277 -31.074 -54.223  1.00  2.030          H  
ATOM   6643  HA  LYS B 398       4.276 -29.392 -55.283  1.00  2.050          H  
ATOM   6644 1HB  LYS B 398       5.628 -31.837 -56.479  1.00  2.860          H  
ATOM   6645 2HB  LYS B 398       4.531 -30.817 -57.393  1.00  2.860          H  
ATOM   6646 1HG  LYS B 398       5.989 -28.904 -57.084  1.00  2.860          H  
ATOM   6647 2HG  LYS B 398       7.109 -29.868 -56.118  1.00  2.860          H  
ATOM   6648 1HD  LYS B 398       7.448 -31.358 -58.095  1.00  2.860          H  
ATOM   6649 2HD  LYS B 398       6.298 -30.366 -59.010  1.00  2.860          H  
ATOM   6650 1HE  LYS B 398       7.749 -28.407 -58.780  1.00  2.860          H  
ATOM   6651 2HE  LYS B 398       8.909 -29.356 -57.827  1.00  2.860          H  
ATOM   6652 1HZ  LYS B 398       9.558 -29.195 -60.121  1.00  2.860          H  
ATOM   6653 2HZ  LYS B 398       9.227 -30.766 -59.747  1.00  2.860          H  
ATOM   6654 3HZ  LYS B 398       8.143 -29.881 -60.621  1.00  2.860          H  
ATOM   6655  N   LYS B 399       3.175 -32.368 -54.529  1.00  1.490          N  
ATOM   6656  CA  LYS B 399       2.012 -33.234 -54.404  1.00  1.460          C  
ATOM   6657  C   LYS B 399       1.227 -33.047 -53.096  1.00  1.360          C  
ATOM   6658  O   LYS B 399       0.288 -33.798 -52.842  1.00  1.370          O  
ATOM   6659  CB  LYS B 399       2.438 -34.693 -54.538  1.00  2.060          C  
ATOM   6660  CG  LYS B 399       2.995 -35.049 -55.912  1.00  2.060          C  
ATOM   6661  CD  LYS B 399       3.386 -36.517 -55.991  1.00  2.060          C  
ATOM   6662  CE  LYS B 399       3.940 -36.874 -57.367  1.00  2.060          C  
ATOM   6663  NZ  LYS B 399       4.357 -38.306 -57.448  1.00  2.060          N  
ATOM   6664  H   LYS B 399       4.030 -32.616 -54.026  1.00  1.790          H  
ATOM   6665  HA  LYS B 399       1.333 -33.003 -55.223  1.00  1.750          H  
ATOM   6666 1HB  LYS B 399       3.200 -34.914 -53.790  1.00  2.470          H  
ATOM   6667 2HB  LYS B 399       1.584 -35.341 -54.340  1.00  2.470          H  
ATOM   6668 1HG  LYS B 399       2.241 -34.836 -56.667  1.00  2.470          H  
ATOM   6669 2HG  LYS B 399       3.868 -34.431 -56.118  1.00  2.470          H  
ATOM   6670 1HD  LYS B 399       4.143 -36.733 -55.237  1.00  2.470          H  
ATOM   6671 2HD  LYS B 399       2.511 -37.136 -55.791  1.00  2.470          H  
ATOM   6672 1HE  LYS B 399       3.172 -36.687 -58.119  1.00  2.470          H  
ATOM   6673 2HE  LYS B 399       4.802 -36.243 -57.579  1.00  2.470          H  
ATOM   6674 1HZ  LYS B 399       4.717 -38.501 -58.372  1.00  2.470          H  
ATOM   6675 2HZ  LYS B 399       5.078 -38.488 -56.763  1.00  2.470          H  
ATOM   6676 3HZ  LYS B 399       3.562 -38.902 -57.265  1.00  2.470          H  
ATOM   6677  N   THR B 400       1.623 -32.087 -52.248  1.00  1.320          N  
ATOM   6678  CA  THR B 400       0.956 -31.839 -50.962  1.00  1.290          C  
ATOM   6679  C   THR B 400      -0.445 -31.302 -51.182  1.00  1.210          C  
ATOM   6680  O   THR B 400      -1.429 -31.759 -50.595  1.00  1.250          O  
ATOM   6681  CB  THR B 400       1.757 -30.811 -50.112  1.00  1.820          C  
ATOM   6682  OG1 THR B 400       3.027 -31.337 -49.823  1.00  1.820          O  
ATOM   6683  CG2 THR B 400       1.092 -30.507 -48.814  1.00  1.820          C  
ATOM   6684  H   THR B 400       2.399 -31.473 -52.502  1.00  1.580          H  
ATOM   6685  HA  THR B 400       0.886 -32.778 -50.412  1.00  1.550          H  
ATOM   6686  HB  THR B 400       1.868 -29.892 -50.688  1.00  2.180          H  
ATOM   6687  HG1 THR B 400       3.576 -30.668 -49.370  1.00  2.180          H  
ATOM   6688 1HG2 THR B 400       1.693 -29.790 -48.260  1.00  2.180          H  
ATOM   6689 2HG2 THR B 400       0.103 -30.102 -48.979  1.00  2.180          H  
ATOM   6690 3HG2 THR B 400       1.024 -31.405 -48.256  1.00  2.180          H  
ATOM   6691  N   ILE B 401      -0.537 -30.340 -52.083  1.00  1.150          N  
ATOM   6692  CA  ILE B 401      -1.767 -29.624 -52.358  1.00  1.100          C  
ATOM   6693  C   ILE B 401      -2.811 -30.606 -52.908  1.00  1.150          C  
ATOM   6694  O   ILE B 401      -3.988 -30.545 -52.537  1.00  1.230          O  
ATOM   6695  CB  ILE B 401      -1.501 -28.483 -53.346  1.00  1.560          C  
ATOM   6696  CG1 ILE B 401      -0.590 -27.409 -52.668  1.00  1.560          C  
ATOM   6697  CG2 ILE B 401      -2.847 -27.855 -53.708  1.00  1.560          C  
ATOM   6698  CD1 ILE B 401      -0.005 -26.341 -53.634  1.00  1.560          C  
ATOM   6699  H   ILE B 401       0.315 -30.065 -52.547  1.00  1.380          H  
ATOM   6700  HA  ILE B 401      -2.138 -29.193 -51.440  1.00  1.320          H  
ATOM   6701  HB  ILE B 401      -0.992 -28.854 -54.223  1.00  1.870          H  
ATOM   6702 1HG1 ILE B 401      -1.151 -26.925 -51.900  1.00  1.870          H  
ATOM   6703 2HG1 ILE B 401       0.251 -27.917 -52.195  1.00  1.870          H  
ATOM   6704 1HG2 ILE B 401      -2.688 -27.057 -54.383  1.00  1.870          H  
ATOM   6705 2HG2 ILE B 401      -3.504 -28.581 -54.181  1.00  1.870          H  
ATOM   6706 3HG2 ILE B 401      -3.332 -27.480 -52.810  1.00  1.870          H  
ATOM   6707 1HD1 ILE B 401       0.622 -25.648 -53.069  1.00  1.870          H  
ATOM   6708 2HD1 ILE B 401       0.600 -26.828 -54.402  1.00  1.870          H  
ATOM   6709 3HD1 ILE B 401      -0.793 -25.784 -54.112  1.00  1.870          H  
ATOM   6710  N   SER B 402      -2.374 -31.518 -53.783  1.00  1.220          N  
ATOM   6711  CA  SER B 402      -3.213 -32.537 -54.425  1.00  1.290          C  
ATOM   6712  C   SER B 402      -3.859 -33.516 -53.443  1.00  1.360          C  
ATOM   6713  O   SER B 402      -4.773 -34.257 -53.812  1.00  1.410          O  
ATOM   6714  CB  SER B 402      -2.405 -33.360 -55.409  1.00  1.780          C  
ATOM   6715  OG  SER B 402      -1.979 -32.607 -56.492  1.00  1.780          O  
ATOM   6716  H   SER B 402      -1.398 -31.497 -54.038  1.00  1.460          H  
ATOM   6717  HA  SER B 402      -4.010 -32.024 -54.962  1.00  1.550          H  
ATOM   6718 1HB  SER B 402      -1.539 -33.785 -54.897  1.00  2.130          H  
ATOM   6719 2HB  SER B 402      -3.013 -34.189 -55.762  1.00  2.130          H  
ATOM   6720  HG  SER B 402      -1.580 -33.230 -57.098  1.00  2.130          H  
ATOM   6721  N   ILE B 403      -3.334 -33.587 -52.228  1.00  1.390          N  
ATOM   6722  CA  ILE B 403      -3.856 -34.451 -51.194  1.00  1.490          C  
ATOM   6723  C   ILE B 403      -4.743 -33.584 -50.332  1.00  1.460          C  
ATOM   6724  O   ILE B 403      -5.894 -33.920 -50.032  1.00  1.550          O  
ATOM   6725  CB  ILE B 403      -2.725 -35.026 -50.342  1.00  2.050          C  
ATOM   6726  CG1 ILE B 403      -1.820 -35.887 -51.215  1.00  2.050          C  
ATOM   6727  CG2 ILE B 403      -3.327 -35.829 -49.161  1.00  2.050          C  
ATOM   6728  CD1 ILE B 403      -0.509 -36.241 -50.564  1.00  2.050          C  
ATOM   6729  H   ILE B 403      -2.584 -32.946 -51.971  1.00  1.670          H  
ATOM   6730  HA  ILE B 403      -4.447 -35.251 -51.637  1.00  1.790          H  
ATOM   6731  HB  ILE B 403      -2.122 -34.217 -49.972  1.00  2.460          H  
ATOM   6732 1HG1 ILE B 403      -2.343 -36.803 -51.468  1.00  2.460          H  
ATOM   6733 2HG1 ILE B 403      -1.602 -35.349 -52.138  1.00  2.460          H  
ATOM   6734 1HG2 ILE B 403      -2.561 -36.235 -48.552  1.00  2.460          H  
ATOM   6735 2HG2 ILE B 403      -3.946 -35.182 -48.546  1.00  2.460          H  
ATOM   6736 3HG2 ILE B 403      -3.931 -36.639 -49.558  1.00  2.460          H  
ATOM   6737 1HD1 ILE B 403       0.078 -36.839 -51.254  1.00  2.460          H  
ATOM   6738 2HD1 ILE B 403       0.042 -35.326 -50.335  1.00  2.460          H  
ATOM   6739 3HD1 ILE B 403      -0.682 -36.793 -49.661  1.00  2.460          H  
ATOM   6740  N   PHE B 404      -4.194 -32.429 -49.957  1.00  1.350          N  
ATOM   6741  CA  PHE B 404      -4.865 -31.494 -49.096  1.00  1.370          C  
ATOM   6742  C   PHE B 404      -6.225 -31.079 -49.583  1.00  1.370          C  
ATOM   6743  O   PHE B 404      -7.209 -31.202 -48.858  1.00  1.430          O  
ATOM   6744  CB  PHE B 404      -4.047 -30.206 -48.965  1.00  1.910          C  
ATOM   6745  CG  PHE B 404      -4.813 -29.220 -48.299  1.00  1.910          C  
ATOM   6746  CD1 PHE B 404      -5.035 -29.353 -47.000  1.00  1.910          C  
ATOM   6747  CD2 PHE B 404      -5.358 -28.152 -48.984  1.00  1.910          C  
ATOM   6748  CE1 PHE B 404      -5.816 -28.477 -46.350  1.00  1.910          C  
ATOM   6749  CE2 PHE B 404      -6.134 -27.266 -48.343  1.00  1.910          C  
ATOM   6750  CZ  PHE B 404      -6.360 -27.451 -47.012  1.00  1.910          C  
ATOM   6751  H   PHE B 404      -3.246 -32.203 -50.260  1.00  1.620          H  
ATOM   6752  HA  PHE B 404      -4.977 -31.958 -48.117  1.00  1.640          H  
ATOM   6753 1HB  PHE B 404      -3.136 -30.359 -48.430  1.00  2.290          H  
ATOM   6754 2HB  PHE B 404      -3.793 -29.835 -49.945  1.00  2.290          H  
ATOM   6755  HD1 PHE B 404      -4.596 -30.193 -46.488  1.00  2.290          H  
ATOM   6756  HD2 PHE B 404      -5.166 -28.042 -50.038  1.00  2.290          H  
ATOM   6757  HE1 PHE B 404      -6.019 -28.591 -45.287  1.00  2.290          H  
ATOM   6758  HE2 PHE B 404      -6.581 -26.427 -48.877  1.00  2.290          H  
ATOM   6759  HZ  PHE B 404      -6.961 -26.793 -46.474  1.00  2.290          H  
ATOM   6760  N   GLN B 405      -6.317 -30.595 -50.817  1.00  1.350          N  
ATOM   6761  CA  GLN B 405      -7.591 -30.061 -51.253  1.00  1.430          C  
ATOM   6762  C   GLN B 405      -8.671 -31.129 -51.280  1.00  1.530          C  
ATOM   6763  O   GLN B 405      -9.810 -30.885 -50.877  1.00  1.610          O  
ATOM   6764  CB  GLN B 405      -7.434 -29.381 -52.616  1.00  1.970          C  
ATOM   6765  CG  GLN B 405      -6.612 -28.099 -52.527  1.00  1.970          C  
ATOM   6766  CD  GLN B 405      -6.422 -27.377 -53.824  1.00  1.970          C  
ATOM   6767  OE1 GLN B 405      -5.963 -27.921 -54.837  1.00  1.970          O  
ATOM   6768  NE2 GLN B 405      -6.805 -26.125 -53.787  1.00  1.970          N  
ATOM   6769  H   GLN B 405      -5.488 -30.556 -51.419  1.00  1.620          H  
ATOM   6770  HA  GLN B 405      -7.898 -29.299 -50.537  1.00  1.720          H  
ATOM   6771 1HB  GLN B 405      -6.935 -30.061 -53.310  1.00  2.360          H  
ATOM   6772 2HB  GLN B 405      -8.413 -29.136 -53.026  1.00  2.360          H  
ATOM   6773 1HG  GLN B 405      -7.090 -27.419 -51.820  1.00  2.360          H  
ATOM   6774 2HG  GLN B 405      -5.627 -28.374 -52.173  1.00  2.360          H  
ATOM   6775 1HE2 GLN B 405      -6.759 -25.533 -54.602  1.00  2.360          H  
ATOM   6776 2HE2 GLN B 405      -7.199 -25.750 -52.925  1.00  2.360          H  
ATOM   6777  N   LYS B 406      -8.316 -32.336 -51.704  1.00  1.570          N  
ATOM   6778  CA  LYS B 406      -9.291 -33.405 -51.779  1.00  1.720          C  
ATOM   6779  C   LYS B 406      -9.851 -33.764 -50.413  1.00  1.780          C  
ATOM   6780  O   LYS B 406     -11.074 -33.797 -50.241  1.00  1.910          O  
ATOM   6781  CB  LYS B 406      -8.662 -34.644 -52.407  1.00  2.350          C  
ATOM   6782  CG  LYS B 406      -8.361 -34.514 -53.888  1.00  2.350          C  
ATOM   6783  CD  LYS B 406      -7.711 -35.781 -54.425  1.00  2.350          C  
ATOM   6784  CE  LYS B 406      -7.348 -35.641 -55.894  1.00  2.350          C  
ATOM   6785  NZ  LYS B 406      -6.656 -36.849 -56.410  1.00  2.350          N  
ATOM   6786  H   LYS B 406      -7.369 -32.485 -52.021  1.00  1.880          H  
ATOM   6787  HA  LYS B 406     -10.121 -33.069 -52.402  1.00  2.060          H  
ATOM   6788 1HB  LYS B 406      -7.717 -34.862 -51.897  1.00  2.820          H  
ATOM   6789 2HB  LYS B 406      -9.318 -35.500 -52.259  1.00  2.820          H  
ATOM   6790 1HG  LYS B 406      -9.283 -34.315 -54.434  1.00  2.820          H  
ATOM   6791 2HG  LYS B 406      -7.678 -33.678 -54.042  1.00  2.820          H  
ATOM   6792 1HD  LYS B 406      -6.799 -35.984 -53.858  1.00  2.820          H  
ATOM   6793 2HD  LYS B 406      -8.389 -36.623 -54.305  1.00  2.820          H  
ATOM   6794 1HE  LYS B 406      -8.254 -35.476 -56.473  1.00  2.820          H  
ATOM   6795 2HE  LYS B 406      -6.688 -34.779 -56.014  1.00  2.820          H  
ATOM   6796 1HZ  LYS B 406      -6.426 -36.715 -57.383  1.00  2.820          H  
ATOM   6797 2HZ  LYS B 406      -5.807 -36.998 -55.881  1.00  2.820          H  
ATOM   6798 3HZ  LYS B 406      -7.257 -37.652 -56.313  1.00  2.820          H  
ATOM   6799  N   TYR B 407      -8.982 -33.941 -49.408  1.00  1.730          N  
ATOM   6800  CA  TYR B 407      -9.504 -34.299 -48.093  1.00  1.850          C  
ATOM   6801  C   TYR B 407     -10.177 -33.138 -47.415  1.00  1.810          C  
ATOM   6802  O   TYR B 407     -11.254 -33.280 -46.828  1.00  1.940          O  
ATOM   6803  CB  TYR B 407      -8.405 -34.804 -47.157  1.00  2.540          C  
ATOM   6804  CG  TYR B 407      -7.991 -36.218 -47.355  1.00  2.540          C  
ATOM   6805  CD1 TYR B 407      -6.803 -36.520 -47.979  1.00  2.540          C  
ATOM   6806  CD2 TYR B 407      -8.806 -37.231 -46.875  1.00  2.540          C  
ATOM   6807  CE1 TYR B 407      -6.419 -37.837 -48.129  1.00  2.540          C  
ATOM   6808  CE2 TYR B 407      -8.426 -38.546 -47.027  1.00  2.540          C  
ATOM   6809  CZ  TYR B 407      -7.234 -38.847 -47.652  1.00  2.540          C  
ATOM   6810  OH  TYR B 407      -6.845 -40.154 -47.803  1.00  2.540          O  
ATOM   6811  H   TYR B 407      -7.970 -33.865 -49.581  1.00  2.080          H  
ATOM   6812  HA  TYR B 407     -10.245 -35.085 -48.224  1.00  2.220          H  
ATOM   6813 1HB  TYR B 407      -7.520 -34.177 -47.291  1.00  3.050          H  
ATOM   6814 2HB  TYR B 407      -8.725 -34.687 -46.124  1.00  3.050          H  
ATOM   6815  HD1 TYR B 407      -6.172 -35.722 -48.345  1.00  3.050          H  
ATOM   6816  HD2 TYR B 407      -9.744 -36.987 -46.374  1.00  3.050          H  
ATOM   6817  HE1 TYR B 407      -5.482 -38.084 -48.617  1.00  3.050          H  
ATOM   6818  HE2 TYR B 407      -9.064 -39.345 -46.649  1.00  3.050          H  
ATOM   6819  HH  TYR B 407      -7.513 -40.734 -47.429  1.00  3.050          H  
ATOM   6820  N   ALA B 408      -9.572 -31.959 -47.511  1.00  1.650          N  
ATOM   6821  CA  ALA B 408     -10.095 -30.798 -46.832  1.00  1.630          C  
ATOM   6822  C   ALA B 408     -11.500 -30.478 -47.280  1.00  1.730          C  
ATOM   6823  O   ALA B 408     -12.382 -30.188 -46.460  1.00  1.810          O  
ATOM   6824  CB  ALA B 408      -9.195 -29.615 -47.089  1.00  2.290          C  
ATOM   6825  H   ALA B 408      -8.696 -31.868 -48.026  1.00  1.980          H  
ATOM   6826  HA  ALA B 408     -10.111 -31.011 -45.776  1.00  1.960          H  
ATOM   6827 1HB  ALA B 408      -9.558 -28.781 -46.549  1.00  2.750          H  
ATOM   6828 2HB  ALA B 408      -8.213 -29.840 -46.761  1.00  2.750          H  
ATOM   6829 3HB  ALA B 408      -9.173 -29.389 -48.156  1.00  2.750          H  
ATOM   6830  N   GLN B 409     -11.750 -30.615 -48.582  1.00  1.750          N  
ATOM   6831  CA  GLN B 409     -13.061 -30.342 -49.102  1.00  1.860          C  
ATOM   6832  C   GLN B 409     -14.038 -31.479 -48.833  1.00  2.020          C  
ATOM   6833  O   GLN B 409     -15.086 -31.252 -48.223  1.00  2.120          O  
ATOM   6834  CB  GLN B 409     -12.965 -30.086 -50.605  1.00  2.560          C  
ATOM   6835  CG  GLN B 409     -14.262 -29.705 -51.262  1.00  2.560          C  
ATOM   6836  CD  GLN B 409     -14.103 -29.452 -52.748  1.00  2.560          C  
ATOM   6837  OE1 GLN B 409     -13.020 -29.082 -53.255  1.00  2.560          O  
ATOM   6838  NE2 GLN B 409     -15.197 -29.660 -53.468  1.00  2.560          N  
ATOM   6839  H   GLN B 409     -10.994 -30.843 -49.236  1.00  2.100          H  
ATOM   6840  HA  GLN B 409     -13.446 -29.453 -48.612  1.00  2.230          H  
ATOM   6841 1HB  GLN B 409     -12.237 -29.296 -50.791  1.00  3.070          H  
ATOM   6842 2HB  GLN B 409     -12.586 -30.986 -51.097  1.00  3.070          H  
ATOM   6843 1HG  GLN B 409     -14.981 -30.513 -51.136  1.00  3.070          H  
ATOM   6844 2HG  GLN B 409     -14.638 -28.794 -50.795  1.00  3.070          H  
ATOM   6845 1HE2 GLN B 409     -15.189 -29.527 -54.458  1.00  3.070          H  
ATOM   6846 2HE2 GLN B 409     -16.042 -29.958 -53.020  1.00  3.070          H  
ATOM   6847  N   LYS B 410     -13.692 -32.716 -49.204  1.00  2.060          N  
ATOM   6848  CA  LYS B 410     -14.639 -33.821 -49.063  1.00  2.230          C  
ATOM   6849  C   LYS B 410     -15.115 -34.075 -47.644  1.00  2.290          C  
ATOM   6850  O   LYS B 410     -16.289 -34.375 -47.427  1.00  2.410          O  
ATOM   6851  CB  LYS B 410     -14.034 -35.126 -49.586  1.00  3.050          C  
ATOM   6852  CG  LYS B 410     -13.879 -35.223 -51.102  1.00  3.050          C  
ATOM   6853  CD  LYS B 410     -13.252 -36.570 -51.495  1.00  3.050          C  
ATOM   6854  CE  LYS B 410     -13.092 -36.703 -53.006  1.00  3.050          C  
ATOM   6855  NZ  LYS B 410     -12.486 -38.016 -53.387  1.00  3.050          N  
ATOM   6856  H   LYS B 410     -12.789 -32.897 -49.650  1.00  2.470          H  
ATOM   6857  HA  LYS B 410     -15.516 -33.584 -49.663  1.00  2.680          H  
ATOM   6858 1HB  LYS B 410     -13.041 -35.250 -49.148  1.00  3.660          H  
ATOM   6859 2HB  LYS B 410     -14.643 -35.963 -49.251  1.00  3.660          H  
ATOM   6860 1HG  LYS B 410     -14.855 -35.125 -51.575  1.00  3.660          H  
ATOM   6861 2HG  LYS B 410     -13.240 -34.413 -51.454  1.00  3.660          H  
ATOM   6862 1HD  LYS B 410     -12.264 -36.648 -51.031  1.00  3.660          H  
ATOM   6863 2HD  LYS B 410     -13.873 -37.385 -51.128  1.00  3.660          H  
ATOM   6864 1HE  LYS B 410     -14.068 -36.613 -53.478  1.00  3.660          H  
ATOM   6865 2HE  LYS B 410     -12.447 -35.899 -53.367  1.00  3.660          H  
ATOM   6866 1HZ  LYS B 410     -12.394 -38.067 -54.393  1.00  3.660          H  
ATOM   6867 2HZ  LYS B 410     -11.573 -38.102 -52.962  1.00  3.660          H  
ATOM   6868 3HZ  LYS B 410     -13.079 -38.769 -53.067  1.00  3.660          H  
ATOM   6869  N   GLN B 411     -14.215 -33.968 -46.676  1.00  2.200          N  
ATOM   6870  CA  GLN B 411     -14.553 -34.255 -45.296  1.00  2.260          C  
ATOM   6871  C   GLN B 411     -14.826 -33.027 -44.439  1.00  2.200          C  
ATOM   6872  O   GLN B 411     -14.958 -33.147 -43.220  1.00  2.240          O  
ATOM   6873  CB  GLN B 411     -13.446 -35.072 -44.690  1.00  3.140          C  
ATOM   6874  CG  GLN B 411     -13.214 -36.414 -45.351  1.00  3.140          C  
ATOM   6875  CD  GLN B 411     -14.427 -37.293 -45.279  1.00  3.140          C  
ATOM   6876  OE1 GLN B 411     -15.003 -37.491 -44.207  1.00  3.140          O  
ATOM   6877  NE2 GLN B 411     -14.838 -37.827 -46.417  1.00  3.140          N  
ATOM   6878  H   GLN B 411     -13.244 -33.711 -46.890  1.00  2.640          H  
ATOM   6879  HA  GLN B 411     -15.463 -34.853 -45.293  1.00  2.710          H  
ATOM   6880 1HB  GLN B 411     -12.568 -34.508 -44.850  1.00  3.770          H  
ATOM   6881 2HB  GLN B 411     -13.593 -35.199 -43.618  1.00  3.770          H  
ATOM   6882 1HG  GLN B 411     -12.959 -36.255 -46.399  1.00  3.770          H  
ATOM   6883 2HG  GLN B 411     -12.394 -36.917 -44.838  1.00  3.770          H  
ATOM   6884 1HE2 GLN B 411     -15.647 -38.418 -46.430  1.00  3.770          H  
ATOM   6885 2HE2 GLN B 411     -14.346 -37.641 -47.266  1.00  3.770          H  
ATOM   6886  N   ARG B 412     -14.886 -31.846 -45.056  1.00  2.110          N  
ATOM   6887  CA  ARG B 412     -15.140 -30.602 -44.333  1.00  2.080          C  
ATOM   6888  C   ARG B 412     -14.190 -30.374 -43.141  1.00  2.030          C  
ATOM   6889  O   ARG B 412     -14.651 -30.172 -42.008  1.00  2.120          O  
ATOM   6890  CB  ARG B 412     -16.586 -30.578 -43.839  1.00  2.920          C  
ATOM   6891  CG  ARG B 412     -17.668 -30.761 -44.931  1.00  2.920          C  
ATOM   6892  CD  ARG B 412     -17.704 -29.639 -45.917  1.00  2.920          C  
ATOM   6893  NE  ARG B 412     -18.897 -29.708 -46.777  1.00  2.920          N  
ATOM   6894  CZ  ARG B 412     -18.962 -30.275 -48.015  1.00  2.920          C  
ATOM   6895  NH1 ARG B 412     -17.898 -30.825 -48.583  1.00  2.920          N  
ATOM   6896  NH2 ARG B 412     -20.119 -30.272 -48.664  1.00  2.920          N  
ATOM   6897  H   ARG B 412     -14.795 -31.805 -46.076  1.00  2.530          H  
ATOM   6898  HA  ARG B 412     -14.991 -29.781 -45.034  1.00  2.500          H  
ATOM   6899 1HB  ARG B 412     -16.737 -31.354 -43.094  1.00  3.510          H  
ATOM   6900 2HB  ARG B 412     -16.779 -29.624 -43.350  1.00  3.510          H  
ATOM   6901 1HG  ARG B 412     -17.471 -31.684 -45.481  1.00  3.510          H  
ATOM   6902 2HG  ARG B 412     -18.645 -30.828 -44.459  1.00  3.510          H  
ATOM   6903 1HD  ARG B 412     -17.728 -28.691 -45.381  1.00  3.510          H  
ATOM   6904 2HD  ARG B 412     -16.818 -29.672 -46.546  1.00  3.510          H  
ATOM   6905  HE  ARG B 412     -19.749 -29.305 -46.409  1.00  3.510          H  
ATOM   6906 1HH1 ARG B 412     -16.984 -30.838 -48.106  1.00  3.510          H  
ATOM   6907 2HH1 ARG B 412     -17.972 -31.239 -49.498  1.00  3.510          H  
ATOM   6908 1HH2 ARG B 412     -20.936 -29.854 -48.240  1.00  3.510          H  
ATOM   6909 2HH2 ARG B 412     -20.185 -30.687 -49.581  1.00  3.510          H  
ATOM   6910  N   TYR B 413     -12.875 -30.435 -43.398  1.00  1.920          N  
ATOM   6911  CA  TYR B 413     -11.871 -30.243 -42.343  1.00  1.880          C  
ATOM   6912  C   TYR B 413     -11.572 -28.766 -42.106  1.00  1.790          C  
ATOM   6913  O   TYR B 413     -11.578 -27.950 -43.040  1.00  1.930          O  
ATOM   6914  CB  TYR B 413     -10.543 -30.988 -42.625  1.00  2.650          C  
ATOM   6915  CG  TYR B 413     -10.598 -32.523 -42.503  1.00  2.650          C  
ATOM   6916  CD1 TYR B 413     -10.374 -33.357 -43.589  1.00  2.650          C  
ATOM   6917  CD2 TYR B 413     -10.882 -33.077 -41.281  1.00  2.650          C  
ATOM   6918  CE1 TYR B 413     -10.437 -34.742 -43.428  1.00  2.650          C  
ATOM   6919  CE2 TYR B 413     -10.973 -34.446 -41.111  1.00  2.650          C  
ATOM   6920  CZ  TYR B 413     -10.758 -35.289 -42.181  1.00  2.650          C  
ATOM   6921  OH  TYR B 413     -10.805 -36.675 -42.009  1.00  2.650          O  
ATOM   6922  H   TYR B 413     -12.604 -30.577 -44.374  1.00  2.300          H  
ATOM   6923  HA  TYR B 413     -12.275 -30.631 -41.413  1.00  2.260          H  
ATOM   6924 1HB  TYR B 413     -10.189 -30.732 -43.604  1.00  3.180          H  
ATOM   6925 2HB  TYR B 413      -9.788 -30.633 -41.916  1.00  3.180          H  
ATOM   6926  HD1 TYR B 413     -10.138 -32.943 -44.554  1.00  3.180          H  
ATOM   6927  HD2 TYR B 413     -11.038 -32.426 -40.439  1.00  3.180          H  
ATOM   6928  HE1 TYR B 413     -10.246 -35.395 -44.278  1.00  3.180          H  
ATOM   6929  HE2 TYR B 413     -11.198 -34.862 -40.125  1.00  3.180          H  
ATOM   6930  HH  TYR B 413     -10.657 -36.910 -41.055  1.00  3.180          H  
ATOM   6931  N   ASP B 414     -11.253 -28.435 -40.846  1.00  1.760          N  
ATOM   6932  CA  ASP B 414     -10.852 -27.083 -40.480  1.00  1.650          C  
ATOM   6933  C   ASP B 414      -9.370 -26.951 -40.715  1.00  1.460          C  
ATOM   6934  O   ASP B 414      -8.874 -25.876 -41.067  1.00  1.390          O  
ATOM   6935  CB  ASP B 414     -11.130 -26.763 -39.012  1.00  2.350          C  
ATOM   6936  CG  ASP B 414     -12.578 -26.712 -38.640  1.00  2.350          C  
ATOM   6937  OD1 ASP B 414     -13.329 -26.029 -39.287  1.00  2.350          O  
ATOM   6938  OD2 ASP B 414     -12.935 -27.337 -37.647  1.00  2.350          O  
ATOM   6939  H   ASP B 414     -11.257 -29.162 -40.130  1.00  2.110          H  
ATOM   6940  HA  ASP B 414     -11.380 -26.370 -41.114  1.00  1.980          H  
ATOM   6941 1HB  ASP B 414     -10.643 -27.522 -38.401  1.00  2.820          H  
ATOM   6942 2HB  ASP B 414     -10.678 -25.801 -38.767  1.00  2.820          H  
ATOM   6943  N   ALA B 415      -8.638 -28.052 -40.517  1.00  1.460          N  
ATOM   6944  CA  ALA B 415      -7.210 -27.974 -40.766  1.00  1.340          C  
ATOM   6945  C   ALA B 415      -6.563 -29.315 -41.093  1.00  1.370          C  
ATOM   6946  O   ALA B 415      -7.033 -30.375 -40.665  1.00  1.510          O  
ATOM   6947  CB  ALA B 415      -6.498 -27.359 -39.567  1.00  1.920          C  
ATOM   6948  H   ALA B 415      -9.084 -28.903 -40.163  1.00  1.750          H  
ATOM   6949  HA  ALA B 415      -7.093 -27.337 -41.630  1.00  1.610          H  
ATOM   6950 1HB  ALA B 415      -5.434 -27.248 -39.795  1.00  2.310          H  
ATOM   6951 2HB  ALA B 415      -6.924 -26.387 -39.362  1.00  2.310          H  
ATOM   6952 3HB  ALA B 415      -6.612 -27.987 -38.714  1.00  2.310          H  
ATOM   6953  N   ILE B 416      -5.476 -29.239 -41.871  1.00  1.280          N  
ATOM   6954  CA  ILE B 416      -4.666 -30.415 -42.203  1.00  1.350          C  
ATOM   6955  C   ILE B 416      -3.175 -30.249 -41.936  1.00  1.290          C  
ATOM   6956  O   ILE B 416      -2.522 -29.271 -42.338  1.00  1.180          O  
ATOM   6957  CB  ILE B 416      -4.872 -30.944 -43.652  1.00  1.860          C  
ATOM   6958  CG1 ILE B 416      -6.366 -31.363 -43.830  1.00  1.860          C  
ATOM   6959  CG2 ILE B 416      -3.911 -32.142 -43.966  1.00  1.860          C  
ATOM   6960  CD1 ILE B 416      -6.807 -31.902 -45.205  1.00  1.860          C  
ATOM   6961  H   ILE B 416      -5.203 -28.299 -42.177  1.00  1.540          H  
ATOM   6962  HA  ILE B 416      -4.999 -31.219 -41.554  1.00  1.620          H  
ATOM   6963  HB  ILE B 416      -4.663 -30.151 -44.323  1.00  2.230          H  
ATOM   6964 1HG1 ILE B 416      -6.566 -32.081 -43.097  1.00  2.230          H  
ATOM   6965 2HG1 ILE B 416      -6.983 -30.495 -43.626  1.00  2.230          H  
ATOM   6966 1HG2 ILE B 416      -4.057 -32.484 -44.983  1.00  2.230          H  
ATOM   6967 2HG2 ILE B 416      -2.878 -31.842 -43.860  1.00  2.230          H  
ATOM   6968 3HG2 ILE B 416      -4.113 -32.966 -43.276  1.00  2.230          H  
ATOM   6969 1HD1 ILE B 416      -7.863 -32.143 -45.153  1.00  2.230          H  
ATOM   6970 2HD1 ILE B 416      -6.656 -31.189 -45.968  1.00  2.230          H  
ATOM   6971 3HD1 ILE B 416      -6.260 -32.796 -45.464  1.00  2.230          H  
ATOM   6972  N   ILE B 417      -2.644 -31.243 -41.238  1.00  1.400          N  
ATOM   6973  CA  ILE B 417      -1.239 -31.312 -40.904  1.00  1.420          C  
ATOM   6974  C   ILE B 417      -0.620 -32.483 -41.652  1.00  1.460          C  
ATOM   6975  O   ILE B 417      -0.972 -33.641 -41.425  1.00  1.500          O  
ATOM   6976  CB  ILE B 417      -1.060 -31.527 -39.386  1.00  1.980          C  
ATOM   6977  CG1 ILE B 417      -1.729 -30.362 -38.622  1.00  1.980          C  
ATOM   6978  CG2 ILE B 417       0.437 -31.682 -39.011  1.00  1.980          C  
ATOM   6979  CD1 ILE B 417      -1.843 -30.567 -37.108  1.00  1.980          C  
ATOM   6980  H   ILE B 417      -3.269 -32.010 -40.964  1.00  1.680          H  
ATOM   6981  HA  ILE B 417      -0.742 -30.391 -41.212  1.00  1.700          H  
ATOM   6982  HB  ILE B 417      -1.563 -32.414 -39.110  1.00  2.380          H  
ATOM   6983 1HG1 ILE B 417      -1.172 -29.465 -38.821  1.00  2.380          H  
ATOM   6984 2HG1 ILE B 417      -2.740 -30.229 -39.002  1.00  2.380          H  
ATOM   6985 1HG2 ILE B 417       0.545 -31.862 -37.943  1.00  2.380          H  
ATOM   6986 2HG2 ILE B 417       0.869 -32.529 -39.544  1.00  2.380          H  
ATOM   6987 3HG2 ILE B 417       0.976 -30.774 -39.283  1.00  2.380          H  
ATOM   6988 1HD1 ILE B 417      -2.339 -29.707 -36.665  1.00  2.380          H  
ATOM   6989 2HD1 ILE B 417      -2.433 -31.465 -36.908  1.00  2.380          H  
ATOM   6990 3HD1 ILE B 417      -0.862 -30.682 -36.655  1.00  2.380          H  
ATOM   6991  N   PHE B 418       0.322 -32.202 -42.507  1.00  1.490          N  
ATOM   6992  CA  PHE B 418       0.971 -33.289 -43.201  1.00  1.550          C  
ATOM   6993  C   PHE B 418       2.099 -33.711 -42.335  1.00  1.590          C  
ATOM   6994  O   PHE B 418       2.671 -32.888 -41.627  1.00  1.610          O  
ATOM   6995  CB  PHE B 418       1.470 -32.883 -44.560  1.00  2.150          C  
ATOM   6996  CG  PHE B 418       0.433 -32.733 -45.555  1.00  2.150          C  
ATOM   6997  CD1 PHE B 418      -0.483 -31.703 -45.499  1.00  2.150          C  
ATOM   6998  CD2 PHE B 418       0.380 -33.619 -46.598  1.00  2.150          C  
ATOM   6999  CE1 PHE B 418      -1.452 -31.598 -46.444  1.00  2.150          C  
ATOM   7000  CE2 PHE B 418      -0.578 -33.504 -47.545  1.00  2.150          C  
ATOM   7001  CZ  PHE B 418      -1.499 -32.508 -47.467  1.00  2.150          C  
ATOM   7002  H   PHE B 418       0.586 -31.237 -42.667  1.00  1.790          H  
ATOM   7003  HA  PHE B 418       0.291 -34.125 -43.303  1.00  1.860          H  
ATOM   7004 1HB  PHE B 418       1.998 -31.983 -44.493  1.00  2.580          H  
ATOM   7005 2HB  PHE B 418       2.159 -33.653 -44.900  1.00  2.580          H  
ATOM   7006  HD1 PHE B 418      -0.446 -30.979 -44.692  1.00  2.580          H  
ATOM   7007  HD2 PHE B 418       1.123 -34.433 -46.662  1.00  2.580          H  
ATOM   7008  HE1 PHE B 418      -2.178 -30.792 -46.382  1.00  2.580          H  
ATOM   7009  HE2 PHE B 418      -0.602 -34.211 -48.361  1.00  2.580          H  
ATOM   7010  HZ  PHE B 418      -2.249 -32.438 -48.222  1.00  2.580          H  
ATOM   7011  N   ASP B 419       2.456 -34.969 -42.365  1.00  1.690          N  
ATOM   7012  CA  ASP B 419       3.606 -35.316 -41.589  1.00  1.810          C  
ATOM   7013  C   ASP B 419       4.786 -34.785 -42.430  1.00  1.720          C  
ATOM   7014  O   ASP B 419       5.026 -35.220 -43.561  1.00  2.030          O  
ATOM   7015  CB  ASP B 419       3.586 -36.840 -41.305  1.00  2.490          C  
ATOM   7016  CG  ASP B 419       4.632 -37.322 -40.266  1.00  2.490          C  
ATOM   7017  OD1 ASP B 419       4.211 -37.963 -39.266  1.00  2.490          O  
ATOM   7018  OD2 ASP B 419       5.821 -37.140 -40.467  1.00  2.490          O  
ATOM   7019  H   ASP B 419       1.949 -35.679 -42.902  1.00  2.030          H  
ATOM   7020  HA  ASP B 419       3.587 -34.785 -40.637  1.00  2.170          H  
ATOM   7021 1HB  ASP B 419       2.587 -37.117 -40.959  1.00  2.980          H  
ATOM   7022 2HB  ASP B 419       3.750 -37.378 -42.249  1.00  2.980          H  
ATOM   7023  N   TYR B 420       5.445 -33.750 -41.923  1.00  1.610          N  
ATOM   7024  CA  TYR B 420       6.530 -33.077 -42.634  1.00  1.850          C  
ATOM   7025  C   TYR B 420       7.837 -33.555 -42.081  1.00  2.100          C  
ATOM   7026  O   TYR B 420       7.916 -33.920 -40.903  1.00  2.580          O  
ATOM   7027  CB  TYR B 420       6.478 -31.558 -42.449  1.00  2.490          C  
ATOM   7028  CG  TYR B 420       5.333 -30.862 -43.075  1.00  2.490          C  
ATOM   7029  CD1 TYR B 420       4.216 -30.593 -42.333  1.00  2.490          C  
ATOM   7030  CD2 TYR B 420       5.383 -30.501 -44.380  1.00  2.490          C  
ATOM   7031  CE1 TYR B 420       3.135 -29.994 -42.905  1.00  2.490          C  
ATOM   7032  CE2 TYR B 420       4.303 -29.898 -44.957  1.00  2.490          C  
ATOM   7033  CZ  TYR B 420       3.177 -29.659 -44.231  1.00  2.490          C  
ATOM   7034  OH  TYR B 420       2.070 -29.129 -44.824  1.00  2.490          O  
ATOM   7035  H   TYR B 420       5.172 -33.422 -41.004  1.00  1.930          H  
ATOM   7036  HA  TYR B 420       6.493 -33.328 -43.694  1.00  2.220          H  
ATOM   7037 1HB  TYR B 420       6.411 -31.383 -41.400  1.00  2.990          H  
ATOM   7038 2HB  TYR B 420       7.406 -31.105 -42.810  1.00  2.990          H  
ATOM   7039  HD1 TYR B 420       4.178 -30.881 -41.285  1.00  2.990          H  
ATOM   7040  HD2 TYR B 420       6.269 -30.706 -44.961  1.00  2.990          H  
ATOM   7041  HE1 TYR B 420       2.242 -29.805 -42.313  1.00  2.990          H  
ATOM   7042  HE2 TYR B 420       4.342 -29.634 -45.993  1.00  2.990          H  
ATOM   7043  HH  TYR B 420       2.241 -28.997 -45.759  1.00  2.990          H  
ATOM   7044  N   TYR B 421       8.877 -33.533 -42.900  1.00  2.010          N  
ATOM   7045  CA  TYR B 421      10.163 -33.861 -42.332  1.00  2.310          C  
ATOM   7046  C   TYR B 421      10.878 -32.620 -41.861  1.00  2.510          C  
ATOM   7047  O   TYR B 421      10.940 -31.620 -42.579  1.00  2.560          O  
ATOM   7048  CB  TYR B 421      11.068 -34.579 -43.311  1.00  3.110          C  
ATOM   7049  CG  TYR B 421      10.697 -36.001 -43.604  1.00  3.110          C  
ATOM   7050  CD1 TYR B 421       9.981 -36.328 -44.729  1.00  3.110          C  
ATOM   7051  CD2 TYR B 421      11.099 -36.986 -42.731  1.00  3.110          C  
ATOM   7052  CE1 TYR B 421       9.683 -37.652 -44.975  1.00  3.110          C  
ATOM   7053  CE2 TYR B 421      10.801 -38.292 -42.960  1.00  3.110          C  
ATOM   7054  CZ  TYR B 421      10.097 -38.632 -44.086  1.00  3.110          C  
ATOM   7055  OH  TYR B 421       9.796 -39.950 -44.341  1.00  3.110          O  
ATOM   7056  H   TYR B 421       8.774 -33.247 -43.881  1.00  2.410          H  
ATOM   7057  HA  TYR B 421      10.003 -34.506 -41.473  1.00  2.770          H  
ATOM   7058 1HB  TYR B 421      11.091 -34.028 -44.253  1.00  3.740          H  
ATOM   7059 2HB  TYR B 421      12.069 -34.560 -42.899  1.00  3.740          H  
ATOM   7060  HD1 TYR B 421       9.663 -35.549 -45.425  1.00  3.740          H  
ATOM   7061  HD2 TYR B 421      11.663 -36.719 -41.866  1.00  3.740          H  
ATOM   7062  HE1 TYR B 421       9.133 -37.930 -45.861  1.00  3.740          H  
ATOM   7063  HE2 TYR B 421      11.133 -39.057 -42.258  1.00  3.740          H  
ATOM   7064  HH  TYR B 421       9.452 -40.029 -45.239  1.00  3.740          H  
ATOM   7065  N   LYS B 422      11.439 -32.692 -40.678  1.00  2.950          N  
ATOM   7066  CA  LYS B 422      12.240 -31.600 -40.199  1.00  3.310          C  
ATOM   7067  C   LYS B 422      13.608 -31.883 -40.743  1.00  3.470          C  
ATOM   7068  O   LYS B 422      14.035 -33.039 -40.794  1.00  3.770          O  
ATOM   7069  CB  LYS B 422      12.210 -31.484 -38.671  1.00  4.490          C  
ATOM   7070  CG  LYS B 422      12.940 -30.239 -38.083  1.00  4.490          C  
ATOM   7071  CD  LYS B 422      12.892 -30.213 -36.540  1.00  4.490          C  
ATOM   7072  CE  LYS B 422      11.498 -29.847 -36.002  1.00  4.490          C  
ATOM   7073  NZ  LYS B 422      11.470 -29.777 -34.509  1.00  4.490          N  
ATOM   7074  H   LYS B 422      11.319 -33.546 -40.127  1.00  3.540          H  
ATOM   7075  HA  LYS B 422      11.899 -30.673 -40.637  1.00  3.970          H  
ATOM   7076 1HB  LYS B 422      11.172 -31.466 -38.354  1.00  5.390          H  
ATOM   7077 2HB  LYS B 422      12.663 -32.356 -38.236  1.00  5.390          H  
ATOM   7078 1HG  LYS B 422      13.990 -30.246 -38.392  1.00  5.390          H  
ATOM   7079 2HG  LYS B 422      12.479 -29.330 -38.470  1.00  5.390          H  
ATOM   7080 1HD  LYS B 422      13.180 -31.193 -36.157  1.00  5.390          H  
ATOM   7081 2HD  LYS B 422      13.610 -29.476 -36.176  1.00  5.390          H  
ATOM   7082 1HE  LYS B 422      11.204 -28.879 -36.408  1.00  5.390          H  
ATOM   7083 2HE  LYS B 422      10.778 -30.595 -36.316  1.00  5.390          H  
ATOM   7084 1HZ  LYS B 422      10.538 -29.538 -34.203  1.00  5.390          H  
ATOM   7085 2HZ  LYS B 422      11.726 -30.676 -34.125  1.00  5.390          H  
ATOM   7086 3HZ  LYS B 422      12.116 -29.077 -34.175  1.00  5.390          H  
ATOM   7087  N   CYS B 423      14.290 -30.879 -41.231  1.00  3.520          N  
ATOM   7088  CA  CYS B 423      15.626 -31.150 -41.680  1.00  3.870          C  
ATOM   7089  C   CYS B 423      16.595 -31.025 -40.533  1.00  4.250          C  
ATOM   7090  O   CYS B 423      16.404 -30.230 -39.616  1.00  4.420          O  
ATOM   7091  CB  CYS B 423      16.056 -30.185 -42.755  1.00  5.280          C  
ATOM   7092  SG  CYS B 423      15.104 -30.261 -44.282  1.00  5.280          S  
ATOM   7093  H   CYS B 423      13.915 -29.934 -41.289  1.00  4.220          H  
ATOM   7094  HA  CYS B 423      15.678 -32.165 -42.075  1.00  4.640          H  
ATOM   7095 1HB  CYS B 423      16.000 -29.177 -42.365  1.00  6.330          H  
ATOM   7096 2HB  CYS B 423      17.089 -30.396 -42.978  1.00  6.330          H  
ATOM   7097  HG  CYS B 423      13.989 -29.737 -43.746  1.00  6.330          H  
ATOM   7098  N   TRP B 424      17.646 -31.799 -40.614  1.00  4.630          N  
ATOM   7099  CA  TRP B 424      18.764 -31.707 -39.715  1.00  5.220          C  
ATOM   7100  C   TRP B 424      19.534 -30.443 -40.071  1.00  5.180          C  
ATOM   7101  O   TRP B 424      19.614 -30.084 -41.238  1.00  5.180          O  
ATOM   7102  CB  TRP B 424      19.579 -32.985 -39.823  1.00  7.070          C  
ATOM   7103  CG  TRP B 424      20.756 -33.045 -38.981  1.00  7.070          C  
ATOM   7104  CD1 TRP B 424      22.043 -33.084 -39.392  1.00  7.070          C  
ATOM   7105  CD2 TRP B 424      20.788 -33.058 -37.545  1.00  7.070          C  
ATOM   7106  NE1 TRP B 424      22.876 -33.131 -38.314  1.00  7.070          N  
ATOM   7107  CE2 TRP B 424      22.123 -33.111 -37.174  1.00  7.070          C  
ATOM   7108  CE3 TRP B 424      19.798 -33.032 -36.553  1.00  7.070          C  
ATOM   7109  CZ2 TRP B 424      22.511 -33.142 -35.854  1.00  7.070          C  
ATOM   7110  CZ3 TRP B 424      20.185 -33.062 -35.232  1.00  7.070          C  
ATOM   7111  CH2 TRP B 424      21.508 -33.114 -34.889  1.00  7.070          C  
ATOM   7112  H   TRP B 424      17.670 -32.510 -41.347  1.00  5.560          H  
ATOM   7113  HA  TRP B 424      18.389 -31.609 -38.699  1.00  6.260          H  
ATOM   7114 1HB  TRP B 424      18.935 -33.814 -39.560  1.00  8.490          H  
ATOM   7115 2HB  TRP B 424      19.883 -33.133 -40.857  1.00  8.490          H  
ATOM   7116  HD1 TRP B 424      22.361 -33.093 -40.429  1.00  8.490          H  
ATOM   7117  HE1 TRP B 424      23.890 -33.188 -38.326  1.00  8.490          H  
ATOM   7118  HE3 TRP B 424      18.743 -32.996 -36.813  1.00  8.490          H  
ATOM   7119  HZ2 TRP B 424      23.560 -33.187 -35.559  1.00  8.490          H  
ATOM   7120  HZ3 TRP B 424      19.411 -33.044 -34.466  1.00  8.490          H  
ATOM   7121  HH2 TRP B 424      21.780 -33.138 -33.834  1.00  8.490          H  
ATOM   7122  N   LYS B 425      20.120 -29.774 -39.089  1.00  5.550          N  
ATOM   7123  CA  LYS B 425      20.854 -28.515 -39.302  1.00  5.740          C  
ATOM   7124  C   LYS B 425      22.026 -28.596 -40.300  1.00  5.470          C  
ATOM   7125  O   LYS B 425      22.512 -27.577 -40.796  1.00  5.710          O  
ATOM   7126  CB  LYS B 425      21.314 -27.990 -37.940  1.00  7.960          C  
ATOM   7127  CG  LYS B 425      22.357 -28.864 -37.229  1.00  7.960          C  
ATOM   7128  CD  LYS B 425      22.676 -28.332 -35.835  1.00  7.960          C  
ATOM   7129  CE  LYS B 425      23.719 -29.199 -35.137  1.00  7.960          C  
ATOM   7130  NZ  LYS B 425      24.028 -28.704 -33.763  1.00  7.960          N  
ATOM   7131  H   LYS B 425      20.014 -30.124 -38.147  1.00  6.660          H  
ATOM   7132  HA  LYS B 425      20.144 -27.791 -39.708  1.00  6.890          H  
ATOM   7133 1HB  LYS B 425      21.738 -26.991 -38.067  1.00  9.550          H  
ATOM   7134 2HB  LYS B 425      20.446 -27.888 -37.285  1.00  9.550          H  
ATOM   7135 1HG  LYS B 425      22.006 -29.895 -37.156  1.00  9.550          H  
ATOM   7136 2HG  LYS B 425      23.273 -28.853 -37.809  1.00  9.550          H  
ATOM   7137 1HD  LYS B 425      23.052 -27.310 -35.913  1.00  9.550          H  
ATOM   7138 2HD  LYS B 425      21.766 -28.321 -35.233  1.00  9.550          H  
ATOM   7139 1HE  LYS B 425      23.342 -30.219 -35.070  1.00  9.550          H  
ATOM   7140 2HE  LYS B 425      24.635 -29.200 -35.727  1.00  9.550          H  
ATOM   7141 1HZ  LYS B 425      24.719 -29.305 -33.334  1.00  9.550          H  
ATOM   7142 2HZ  LYS B 425      24.389 -27.762 -33.815  1.00  9.550          H  
ATOM   7143 3HZ  LYS B 425      23.187 -28.711 -33.204  1.00  9.550          H  
ATOM   7144  N   LYS B 426      22.536 -29.801 -40.551  1.00  5.400          N  
ATOM   7145  CA  LYS B 426      23.615 -29.984 -41.524  1.00  5.610          C  
ATOM   7146  C   LYS B 426      23.060 -30.518 -42.848  1.00  5.630          C  
ATOM   7147  O   LYS B 426      23.812 -30.782 -43.785  1.00  6.030          O  
ATOM   7148  CB  LYS B 426      24.716 -30.908 -40.999  1.00  7.770          C  
ATOM   7149  CG  LYS B 426      25.405 -30.437 -39.712  1.00  7.770          C  
ATOM   7150  CD  LYS B 426      26.143 -29.101 -39.902  1.00  7.770          C  
ATOM   7151  CE  LYS B 426      26.930 -28.706 -38.662  1.00  7.770          C  
ATOM   7152  NZ  LYS B 426      27.625 -27.394 -38.843  1.00  7.770          N  
ATOM   7153  H   LYS B 426      22.131 -30.593 -40.074  1.00  6.480          H  
ATOM   7154  HA  LYS B 426      24.052 -29.013 -41.747  1.00  6.730          H  
ATOM   7155 1HB  LYS B 426      24.312 -31.894 -40.824  1.00  9.320          H  
ATOM   7156 2HB  LYS B 426      25.487 -31.014 -41.763  1.00  9.320          H  
ATOM   7157 1HG  LYS B 426      24.665 -30.336 -38.927  1.00  9.320          H  
ATOM   7158 2HG  LYS B 426      26.126 -31.193 -39.405  1.00  9.320          H  
ATOM   7159 1HD  LYS B 426      26.819 -29.168 -40.756  1.00  9.320          H  
ATOM   7160 2HD  LYS B 426      25.421 -28.308 -40.090  1.00  9.320          H  
ATOM   7161 1HE  LYS B 426      26.245 -28.629 -37.818  1.00  9.320          H  
ATOM   7162 2HE  LYS B 426      27.673 -29.473 -38.447  1.00  9.320          H  
ATOM   7163 1HZ  LYS B 426      28.134 -27.161 -38.001  1.00  9.320          H  
ATOM   7164 2HZ  LYS B 426      28.271 -27.456 -39.618  1.00  9.320          H  
ATOM   7165 3HZ  LYS B 426      26.941 -26.673 -39.033  1.00  9.320          H  
ATOM   7166  N   PHE B 427      21.742 -30.712 -42.893  1.00  5.470          N  
ATOM   7167  CA  PHE B 427      20.958 -31.210 -44.022  1.00  5.740          C  
ATOM   7168  C   PHE B 427      21.343 -32.592 -44.549  1.00  5.690          C  
ATOM   7169  O   PHE B 427      21.053 -32.947 -45.692  1.00  5.970          O  
ATOM   7170  CB  PHE B 427      20.952 -30.121 -45.087  1.00  7.930          C  
ATOM   7171  CG  PHE B 427      20.321 -28.907 -44.460  1.00  7.930          C  
ATOM   7172  CD1 PHE B 427      21.073 -27.855 -43.965  1.00  7.930          C  
ATOM   7173  CD2 PHE B 427      18.962 -28.858 -44.310  1.00  7.930          C  
ATOM   7174  CE1 PHE B 427      20.454 -26.802 -43.335  1.00  7.930          C  
ATOM   7175  CE2 PHE B 427      18.361 -27.815 -43.681  1.00  7.930          C  
ATOM   7176  CZ  PHE B 427      19.089 -26.803 -43.198  1.00  7.930          C  
ATOM   7177  H   PHE B 427      21.192 -30.411 -42.093  1.00  6.560          H  
ATOM   7178  HA  PHE B 427      19.930 -31.289 -43.667  1.00  6.890          H  
ATOM   7179 1HB  PHE B 427      21.965 -29.880 -45.404  1.00  9.510          H  
ATOM   7180 2HB  PHE B 427      20.371 -30.424 -45.954  1.00  9.510          H  
ATOM   7181  HD1 PHE B 427      22.160 -27.873 -44.061  1.00  9.510          H  
ATOM   7182  HD2 PHE B 427      18.363 -29.676 -44.697  1.00  9.510          H  
ATOM   7183  HE1 PHE B 427      21.049 -25.983 -42.939  1.00  9.510          H  
ATOM   7184  HE2 PHE B 427      17.291 -27.788 -43.568  1.00  9.510          H  
ATOM   7185  HZ  PHE B 427      18.579 -26.000 -42.715  1.00  9.510          H  
ATOM   7186  N   LEU B 428      21.912 -33.394 -43.660  1.00  5.570          N  
ATOM   7187  CA  LEU B 428      22.337 -34.768 -43.907  1.00  5.760          C  
ATOM   7188  C   LEU B 428      21.323 -35.806 -43.414  1.00  5.860          C  
ATOM   7189  O   LEU B 428      21.616 -37.003 -43.393  1.00  6.190          O  
ATOM   7190  CB  LEU B 428      23.656 -35.010 -43.163  1.00  7.990          C  
ATOM   7191  CG  LEU B 428      24.845 -34.087 -43.528  1.00  7.990          C  
ATOM   7192  CD1 LEU B 428      26.006 -34.415 -42.617  1.00  7.990          C  
ATOM   7193  CD2 LEU B 428      25.232 -34.256 -44.990  1.00  7.990          C  
ATOM   7194  H   LEU B 428      22.112 -32.984 -42.763  1.00  6.680          H  
ATOM   7195  HA  LEU B 428      22.462 -34.908 -44.978  1.00  6.910          H  
ATOM   7196 1HB  LEU B 428      23.468 -34.906 -42.096  1.00  9.590          H  
ATOM   7197 2HB  LEU B 428      23.969 -36.036 -43.352  1.00  9.590          H  
ATOM   7198  HG  LEU B 428      24.571 -33.063 -43.356  1.00  9.590          H  
ATOM   7199 1HD1 LEU B 428      26.844 -33.757 -42.848  1.00  9.590          H  
ATOM   7200 2HD1 LEU B 428      25.708 -34.268 -41.580  1.00  9.590          H  
ATOM   7201 3HD1 LEU B 428      26.305 -35.451 -42.767  1.00  9.590          H  
ATOM   7202 1HD2 LEU B 428      26.071 -33.597 -45.216  1.00  9.590          H  
ATOM   7203 2HD2 LEU B 428      25.522 -35.288 -45.177  1.00  9.590          H  
ATOM   7204 3HD2 LEU B 428      24.396 -33.990 -45.631  1.00  9.590          H  
ATOM   7205  N   TRP B 429      20.165 -35.343 -42.955  1.00  5.660          N  
ATOM   7206  CA  TRP B 429      19.148 -36.202 -42.353  1.00  5.790          C  
ATOM   7207  C   TRP B 429      17.758 -35.541 -42.310  1.00  5.530          C  
ATOM   7208  O   TRP B 429      17.637 -34.316 -42.163  1.00  5.370          O  
ATOM   7209  CB  TRP B 429      19.638 -36.584 -40.943  1.00  8.050          C  
ATOM   7210  CG  TRP B 429      18.744 -37.447 -40.114  1.00  8.050          C  
ATOM   7211  CD1 TRP B 429      17.970 -38.496 -40.501  1.00  8.050          C  
ATOM   7212  CD2 TRP B 429      18.541 -37.307 -38.696  1.00  8.050          C  
ATOM   7213  NE1 TRP B 429      17.297 -39.002 -39.433  1.00  8.050          N  
ATOM   7214  CE2 TRP B 429      17.632 -38.289 -38.319  1.00  8.050          C  
ATOM   7215  CE3 TRP B 429      19.053 -36.436 -37.730  1.00  8.050          C  
ATOM   7216  CZ2 TRP B 429      17.209 -38.428 -37.009  1.00  8.050          C  
ATOM   7217  CZ3 TRP B 429      18.634 -36.570 -36.420  1.00  8.050          C  
ATOM   7218  CH2 TRP B 429      17.732 -37.539 -36.067  1.00  8.050          C  
ATOM   7219  H   TRP B 429      19.988 -34.357 -43.039  1.00  6.790          H  
ATOM   7220  HA  TRP B 429      19.073 -37.108 -42.953  1.00  6.950          H  
ATOM   7221 1HB  TRP B 429      20.577 -37.126 -41.042  1.00  9.660          H  
ATOM   7222 2HB  TRP B 429      19.861 -35.704 -40.391  1.00  9.660          H  
ATOM   7223  HD1 TRP B 429      17.888 -38.878 -41.513  1.00  9.660          H  
ATOM   7224  HE1 TRP B 429      16.648 -39.778 -39.465  1.00  9.660          H  
ATOM   7225  HE3 TRP B 429      19.765 -35.670 -38.002  1.00  9.660          H  
ATOM   7226  HZ2 TRP B 429      16.495 -39.194 -36.711  1.00  9.660          H  
ATOM   7227  HZ3 TRP B 429      19.038 -35.886 -35.677  1.00  9.660          H  
ATOM   7228  HH2 TRP B 429      17.420 -37.619 -35.028  1.00  9.660          H  
ATOM   7229  N   LYS B 430      16.714 -36.369 -42.468  1.00  5.750          N  
ATOM   7230  CA  LYS B 430      15.309 -35.955 -42.375  1.00  5.630          C  
ATOM   7231  C   LYS B 430      14.613 -36.645 -41.191  1.00  5.320          C  
ATOM   7232  O   LYS B 430      14.645 -37.875 -41.074  1.00  5.530          O  
ATOM   7233  CB  LYS B 430      14.585 -36.294 -43.681  1.00  7.930          C  
ATOM   7234  CG  LYS B 430      15.149 -35.658 -44.964  1.00  7.930          C  
ATOM   7235  CD  LYS B 430      14.959 -34.127 -44.984  1.00  7.930          C  
ATOM   7236  CE  LYS B 430      15.302 -33.515 -46.361  1.00  7.930          C  
ATOM   7237  NZ  LYS B 430      16.768 -33.559 -46.667  1.00  7.930          N  
ATOM   7238  H   LYS B 430      16.905 -37.349 -42.620  1.00  6.900          H  
ATOM   7239  HA  LYS B 430      15.264 -34.880 -42.196  1.00  6.760          H  
ATOM   7240 1HB  LYS B 430      14.583 -37.376 -43.820  1.00  9.520          H  
ATOM   7241 2HB  LYS B 430      13.577 -35.993 -43.610  1.00  9.520          H  
ATOM   7242 1HG  LYS B 430      16.208 -35.892 -45.039  1.00  9.520          H  
ATOM   7243 2HG  LYS B 430      14.637 -36.091 -45.824  1.00  9.520          H  
ATOM   7244 1HD  LYS B 430      13.928 -33.874 -44.729  1.00  9.520          H  
ATOM   7245 2HD  LYS B 430      15.614 -33.673 -44.239  1.00  9.520          H  
ATOM   7246 1HE  LYS B 430      14.765 -34.061 -47.133  1.00  9.520          H  
ATOM   7247 2HE  LYS B 430      14.971 -32.477 -46.376  1.00  9.520          H  
ATOM   7248 1HZ  LYS B 430      16.938 -33.143 -47.573  1.00  9.520          H  
ATOM   7249 2HZ  LYS B 430      17.269 -33.040 -45.960  1.00  9.520          H  
ATOM   7250 3HZ  LYS B 430      17.092 -34.512 -46.674  1.00  9.520          H  
ATOM   7251  N   ILE B 431      13.943 -35.850 -40.353  1.00  5.160          N  
ATOM   7252  CA  ILE B 431      13.271 -36.336 -39.154  1.00  5.080          C  
ATOM   7253  C   ILE B 431      11.723 -36.309 -39.292  1.00  4.840          C  
ATOM   7254  O   ILE B 431      11.160 -35.250 -39.547  1.00  4.930          O  
ATOM   7255  CB  ILE B 431      13.687 -35.446 -37.950  1.00  7.140          C  
ATOM   7256  CG1 ILE B 431      15.221 -35.473 -37.749  1.00  7.140          C  
ATOM   7257  CG2 ILE B 431      12.995 -35.886 -36.666  1.00  7.140          C  
ATOM   7258  CD1 ILE B 431      16.001 -34.297 -38.381  1.00  7.140          C  
ATOM   7259  H   ILE B 431      13.951 -34.844 -40.541  1.00  6.190          H  
ATOM   7260  HA  ILE B 431      13.634 -37.339 -38.975  1.00  6.100          H  
ATOM   7261  HB  ILE B 431      13.415 -34.431 -38.167  1.00  8.570          H  
ATOM   7262 1HG1 ILE B 431      15.431 -35.486 -36.684  1.00  8.570          H  
ATOM   7263 2HG1 ILE B 431      15.595 -36.382 -38.189  1.00  8.570          H  
ATOM   7264 1HG2 ILE B 431      13.295 -35.229 -35.853  1.00  8.570          H  
ATOM   7265 2HG2 ILE B 431      11.911 -35.831 -36.782  1.00  8.570          H  
ATOM   7266 3HG2 ILE B 431      13.281 -36.907 -36.425  1.00  8.570          H  
ATOM   7267 1HD1 ILE B 431      17.052 -34.426 -38.180  1.00  8.570          H  
ATOM   7268 2HD1 ILE B 431      15.857 -34.264 -39.453  1.00  8.570          H  
ATOM   7269 3HD1 ILE B 431      15.664 -33.354 -37.951  1.00  8.570          H  
ATOM   7270  N   PRO B 432      10.997 -37.433 -39.105  1.00  4.860          N  
ATOM   7271  CA  PRO B 432       9.537 -37.552 -39.239  1.00  4.910          C  
ATOM   7272  C   PRO B 432       8.832 -36.786 -38.118  1.00  4.350          C  
ATOM   7273  O   PRO B 432       9.450 -36.545 -37.078  1.00  4.720          O  
ATOM   7274  CB  PRO B 432       9.310 -39.063 -39.144  1.00  7.370          C  
ATOM   7275  CG  PRO B 432      10.478 -39.580 -38.333  1.00  7.370          C  
ATOM   7276  CD  PRO B 432      11.658 -38.690 -38.708  1.00  7.370          C  
ATOM   7277  HA  PRO B 432       9.224 -37.164 -40.222  1.00  5.890          H  
ATOM   7278 1HB  PRO B 432       8.335 -39.255 -38.662  1.00  8.840          H  
ATOM   7279 2HB  PRO B 432       9.256 -39.494 -40.153  1.00  8.840          H  
ATOM   7280 1HG  PRO B 432      10.240 -39.521 -37.256  1.00  8.840          H  
ATOM   7281 2HG  PRO B 432      10.656 -40.642 -38.559  1.00  8.840          H  
ATOM   7282 1HD  PRO B 432      12.261 -38.554 -37.806  1.00  8.840          H  
ATOM   7283 2HD  PRO B 432      12.235 -39.114 -39.551  1.00  8.840          H  
ATOM   7284  N   THR B 433       7.550 -36.433 -38.312  1.00  3.790          N  
ATOM   7285  CA  THR B 433       6.815 -35.678 -37.283  1.00  3.680          C  
ATOM   7286  C   THR B 433       6.082 -36.506 -36.217  1.00  3.260          C  
ATOM   7287  O   THR B 433       6.434 -36.401 -35.040  1.00  3.590          O  
ATOM   7288  CB  THR B 433       5.805 -34.672 -37.917  1.00  5.200          C  
ATOM   7289  OG1 THR B 433       6.504 -33.684 -38.695  1.00  5.200          O  
ATOM   7290  CG2 THR B 433       4.988 -33.921 -36.832  1.00  5.200          C  
ATOM   7291  H   THR B 433       7.065 -36.685 -39.188  1.00  4.550          H  
ATOM   7292  HA  THR B 433       7.550 -35.072 -36.755  1.00  4.420          H  
ATOM   7293  HB  THR B 433       5.125 -35.206 -38.560  1.00  6.240          H  
ATOM   7294  HG1 THR B 433       6.994 -34.092 -39.449  1.00  6.240          H  
ATOM   7295 1HG2 THR B 433       4.305 -33.231 -37.323  1.00  6.240          H  
ATOM   7296 2HG2 THR B 433       4.413 -34.600 -36.226  1.00  6.240          H  
ATOM   7297 3HG2 THR B 433       5.672 -33.366 -36.190  1.00  6.240          H  
ATOM   7298  N   TYR B 434       4.996 -37.226 -36.551  1.00  3.250          N  
ATOM   7299  CA  TYR B 434       4.304 -37.909 -35.450  1.00  3.600          C  
ATOM   7300  C   TYR B 434       3.740 -39.296 -35.721  1.00  3.360          C  
ATOM   7301  O   TYR B 434       4.194 -40.276 -35.125  1.00  3.780          O  
ATOM   7302  CB  TYR B 434       3.188 -37.010 -34.894  1.00  4.900          C  
ATOM   7303  CG  TYR B 434       2.410 -37.646 -33.754  1.00  4.900          C  
ATOM   7304  CD1 TYR B 434       3.029 -37.827 -32.534  1.00  4.900          C  
ATOM   7305  CD2 TYR B 434       1.084 -38.036 -33.919  1.00  4.900          C  
ATOM   7306  CE1 TYR B 434       2.356 -38.408 -31.493  1.00  4.900          C  
ATOM   7307  CE2 TYR B 434       0.405 -38.623 -32.863  1.00  4.900          C  
ATOM   7308  CZ  TYR B 434       1.048 -38.811 -31.654  1.00  4.900          C  
ATOM   7309  OH  TYR B 434       0.403 -39.401 -30.589  1.00  4.900          O  
ATOM   7310  H   TYR B 434       4.716 -37.358 -37.533  1.00  3.900          H  
ATOM   7311  HA  TYR B 434       5.032 -38.048 -34.652  1.00  4.320          H  
ATOM   7312 1HB  TYR B 434       3.626 -36.086 -34.518  1.00  5.880          H  
ATOM   7313 2HB  TYR B 434       2.490 -36.746 -35.685  1.00  5.880          H  
ATOM   7314  HD1 TYR B 434       4.063 -37.514 -32.400  1.00  5.880          H  
ATOM   7315  HD2 TYR B 434       0.583 -37.888 -34.874  1.00  5.880          H  
ATOM   7316  HE1 TYR B 434       2.856 -38.552 -30.537  1.00  5.880          H  
ATOM   7317  HE2 TYR B 434      -0.627 -38.936 -32.983  1.00  5.880          H  
ATOM   7318  HH  TYR B 434      -0.512 -39.575 -30.810  1.00  5.880          H  
ATOM   7319  N   ALA B 435       2.720 -39.398 -36.578  1.00  3.080          N  
ATOM   7320  CA  ALA B 435       2.112 -40.704 -36.773  1.00  3.320          C  
ATOM   7321  C   ALA B 435       1.557 -40.939 -38.165  1.00  3.130          C  
ATOM   7322  O   ALA B 435       0.752 -41.855 -38.337  1.00  3.460          O  
ATOM   7323  CB  ALA B 435       1.003 -40.909 -35.764  1.00  4.550          C  
ATOM   7324  H   ALA B 435       2.358 -38.593 -37.069  1.00  3.700          H  
ATOM   7325  HA  ALA B 435       2.885 -41.452 -36.603  1.00  3.980          H  
ATOM   7326 1HB  ALA B 435       0.607 -41.895 -35.886  1.00  5.460          H  
ATOM   7327 2HB  ALA B 435       1.404 -40.805 -34.758  1.00  5.460          H  
ATOM   7328 3HB  ALA B 435       0.217 -40.177 -35.930  1.00  5.460          H  
ATOM   7329  N   ARG B 436       1.983 -40.164 -39.165  1.00  3.000          N  
ATOM   7330  CA  ARG B 436       1.464 -40.340 -40.521  1.00  3.240          C  
ATOM   7331  C   ARG B 436      -0.086 -40.149 -40.587  1.00  2.800          C  
ATOM   7332  O   ARG B 436      -0.596 -39.275 -39.883  1.00  2.680          O  
ATOM   7333  CB  ARG B 436       1.924 -41.720 -41.007  1.00  4.440          C  
ATOM   7334  CG  ARG B 436       3.446 -41.920 -40.989  1.00  4.440          C  
ATOM   7335  CD  ARG B 436       4.143 -41.155 -42.053  1.00  4.440          C  
ATOM   7336  NE  ARG B 436       5.568 -41.328 -41.972  1.00  4.440          N  
ATOM   7337  CZ  ARG B 436       6.467 -40.754 -42.790  1.00  4.440          C  
ATOM   7338  NH1 ARG B 436       6.074 -39.985 -43.795  1.00  4.440          N  
ATOM   7339  NH2 ARG B 436       7.762 -40.971 -42.578  1.00  4.440          N  
ATOM   7340  H   ARG B 436       2.689 -39.423 -39.020  1.00  3.600          H  
ATOM   7341  HA  ARG B 436       1.915 -39.569 -41.140  1.00  3.890          H  
ATOM   7342 1HB  ARG B 436       1.455 -42.529 -40.470  1.00  5.330          H  
ATOM   7343 2HB  ARG B 436       1.675 -41.842 -41.997  1.00  5.330          H  
ATOM   7344 1HG  ARG B 436       3.852 -41.602 -40.032  1.00  5.330          H  
ATOM   7345 2HG  ARG B 436       3.667 -42.975 -41.139  1.00  5.330          H  
ATOM   7346 1HD  ARG B 436       3.811 -41.508 -43.029  1.00  5.330          H  
ATOM   7347 2HD  ARG B 436       3.933 -40.095 -41.958  1.00  5.330          H  
ATOM   7348  HE  ARG B 436       5.922 -41.902 -41.219  1.00  5.330          H  
ATOM   7349 1HH1 ARG B 436       5.068 -39.818 -43.993  1.00  5.330          H  
ATOM   7350 2HH1 ARG B 436       6.760 -39.561 -44.392  1.00  5.330          H  
ATOM   7351 1HH2 ARG B 436       8.055 -41.558 -41.811  1.00  5.330          H  
ATOM   7352 2HH2 ARG B 436       8.463 -40.549 -43.182  1.00  5.330          H  
ATOM   7353  N   PHE B 437      -0.835 -40.908 -41.436  1.00  2.720          N  
ATOM   7354  CA  PHE B 437      -2.292 -40.648 -41.552  1.00  2.420          C  
ATOM   7355  C   PHE B 437      -3.122 -40.917 -40.313  1.00  2.300          C  
ATOM   7356  O   PHE B 437      -2.969 -41.945 -39.644  1.00  2.410          O  
ATOM   7357  CB  PHE B 437      -3.038 -41.462 -42.661  1.00  3.510          C  
ATOM   7358  CG  PHE B 437      -3.036 -40.982 -44.147  1.00  3.510          C  
ATOM   7359  CD1 PHE B 437      -2.392 -41.667 -45.158  1.00  3.510          C  
ATOM   7360  CD2 PHE B 437      -3.749 -39.852 -44.515  1.00  3.510          C  
ATOM   7361  CE1 PHE B 437      -2.427 -41.218 -46.472  1.00  3.510          C  
ATOM   7362  CE2 PHE B 437      -3.788 -39.409 -45.824  1.00  3.510          C  
ATOM   7363  CZ  PHE B 437      -3.123 -40.086 -46.797  1.00  3.510          C  
ATOM   7364  H   PHE B 437      -0.412 -41.626 -42.011  1.00  3.260          H  
ATOM   7365  HA  PHE B 437      -2.393 -39.602 -41.789  1.00  2.900          H  
ATOM   7366 1HB  PHE B 437      -2.645 -42.473 -42.650  1.00  4.210          H  
ATOM   7367 2HB  PHE B 437      -4.082 -41.540 -42.357  1.00  4.210          H  
ATOM   7368  HD1 PHE B 437      -1.855 -42.578 -44.924  1.00  4.210          H  
ATOM   7369  HD2 PHE B 437      -4.290 -39.303 -43.749  1.00  4.210          H  
ATOM   7370  HE1 PHE B 437      -1.906 -41.778 -47.249  1.00  4.210          H  
ATOM   7371  HE2 PHE B 437      -4.351 -38.520 -46.085  1.00  4.210          H  
ATOM   7372  HZ  PHE B 437      -3.157 -39.736 -47.829  1.00  4.210          H  
ATOM   7373  N   ARG B 438      -4.061 -40.002 -40.065  1.00  2.330          N  
ATOM   7374  CA  ARG B 438      -5.055 -40.118 -38.995  1.00  2.490          C  
ATOM   7375  C   ARG B 438      -6.337 -39.365 -39.399  1.00  2.560          C  
ATOM   7376  O   ARG B 438      -6.292 -38.196 -39.794  1.00  2.820          O  
ATOM   7377  CB  ARG B 438      -4.536 -39.628 -37.629  1.00  3.420          C  
ATOM   7378  CG  ARG B 438      -3.392 -40.453 -36.935  1.00  3.420          C  
ATOM   7379  CD  ARG B 438      -3.880 -41.804 -36.482  1.00  3.420          C  
ATOM   7380  NE  ARG B 438      -2.885 -42.563 -35.724  1.00  3.420          N  
ATOM   7381  CZ  ARG B 438      -1.882 -43.310 -36.248  1.00  3.420          C  
ATOM   7382  NH1 ARG B 438      -1.680 -43.378 -37.549  1.00  3.420          N  
ATOM   7383  NH2 ARG B 438      -1.083 -43.982 -35.429  1.00  3.420          N  
ATOM   7384  H   ARG B 438      -4.092 -39.198 -40.704  1.00  2.800          H  
ATOM   7385  HA  ARG B 438      -5.317 -41.169 -38.889  1.00  2.990          H  
ATOM   7386 1HB  ARG B 438      -4.132 -38.648 -37.737  1.00  4.110          H  
ATOM   7387 2HB  ARG B 438      -5.368 -39.556 -36.932  1.00  4.110          H  
ATOM   7388 1HG  ARG B 438      -2.540 -40.571 -37.598  1.00  4.110          H  
ATOM   7389 2HG  ARG B 438      -3.063 -39.911 -36.050  1.00  4.110          H  
ATOM   7390 1HD  ARG B 438      -4.755 -41.675 -35.853  1.00  4.110          H  
ATOM   7391 2HD  ARG B 438      -4.157 -42.397 -37.346  1.00  4.110          H  
ATOM   7392  HE  ARG B 438      -2.976 -42.560 -34.721  1.00  4.110          H  
ATOM   7393 1HH1 ARG B 438      -2.264 -42.847 -38.218  1.00  4.110          H  
ATOM   7394 2HH1 ARG B 438      -0.912 -43.918 -37.916  1.00  4.110          H  
ATOM   7395 1HH2 ARG B 438      -1.226 -43.935 -34.431  1.00  4.110          H  
ATOM   7396 2HH2 ARG B 438      -0.331 -44.541 -35.804  1.00  4.110          H  
ATOM   7397  N   LYS B 439      -7.479 -40.062 -39.321  1.00  2.520          N  
ATOM   7398  CA  LYS B 439      -8.794 -39.538 -39.732  1.00  2.610          C  
ATOM   7399  C   LYS B 439      -9.374 -38.359 -38.942  1.00  2.470          C  
ATOM   7400  O   LYS B 439     -10.061 -37.506 -39.518  1.00  2.500          O  
ATOM   7401  CB  LYS B 439      -9.816 -40.670 -39.744  1.00  3.620          C  
ATOM   7402  CG  LYS B 439      -9.610 -41.676 -40.877  1.00  3.620          C  
ATOM   7403  CD  LYS B 439     -10.654 -42.792 -40.834  1.00  3.620          C  
ATOM   7404  CE  LYS B 439     -10.451 -43.794 -41.972  1.00  3.620          C  
ATOM   7405  NZ  LYS B 439     -11.448 -44.903 -41.924  1.00  3.620          N  
ATOM   7406  H   LYS B 439      -7.428 -41.011 -38.978  1.00  3.020          H  
ATOM   7407  HA  LYS B 439      -8.690 -39.202 -40.761  1.00  3.130          H  
ATOM   7408 1HB  LYS B 439      -9.776 -41.209 -38.798  1.00  4.340          H  
ATOM   7409 2HB  LYS B 439     -10.818 -40.250 -39.839  1.00  4.340          H  
ATOM   7410 1HG  LYS B 439      -9.686 -41.155 -41.833  1.00  4.340          H  
ATOM   7411 2HG  LYS B 439      -8.615 -42.110 -40.802  1.00  4.340          H  
ATOM   7412 1HD  LYS B 439     -10.584 -43.318 -39.882  1.00  4.340          H  
ATOM   7413 2HD  LYS B 439     -11.651 -42.360 -40.919  1.00  4.340          H  
ATOM   7414 1HE  LYS B 439     -10.546 -43.275 -42.924  1.00  4.340          H  
ATOM   7415 2HE  LYS B 439      -9.450 -44.218 -41.899  1.00  4.340          H  
ATOM   7416 1HZ  LYS B 439     -11.280 -45.541 -42.691  1.00  4.340          H  
ATOM   7417 2HZ  LYS B 439     -11.362 -45.401 -41.049  1.00  4.340          H  
ATOM   7418 3HZ  LYS B 439     -12.381 -44.523 -42.004  1.00  4.340          H  
ATOM   7419  N   GLU B 440      -9.158 -38.334 -37.627  1.00  2.510          N  
ATOM   7420  CA  GLU B 440      -9.716 -37.261 -36.805  1.00  2.700          C  
ATOM   7421  C   GLU B 440      -8.783 -36.867 -35.672  1.00  2.430          C  
ATOM   7422  O   GLU B 440      -8.390 -37.679 -34.824  1.00  2.570          O  
ATOM   7423  CB  GLU B 440     -11.077 -37.673 -36.231  1.00  3.700          C  
ATOM   7424  CG  GLU B 440     -11.760 -36.586 -35.391  1.00  3.700          C  
ATOM   7425  CD  GLU B 440     -13.123 -36.978 -34.899  1.00  3.700          C  
ATOM   7426  OE1 GLU B 440     -13.586 -38.039 -35.239  1.00  3.700          O  
ATOM   7427  OE2 GLU B 440     -13.704 -36.208 -34.171  1.00  3.700          O  
ATOM   7428  H   GLU B 440      -8.598 -39.053 -37.200  1.00  3.010          H  
ATOM   7429  HA  GLU B 440      -9.856 -36.380 -37.436  1.00  3.240          H  
ATOM   7430 1HB  GLU B 440     -11.749 -37.931 -37.051  1.00  4.440          H  
ATOM   7431 2HB  GLU B 440     -10.959 -38.560 -35.611  1.00  4.440          H  
ATOM   7432 1HG  GLU B 440     -11.136 -36.353 -34.527  1.00  4.440          H  
ATOM   7433 2HG  GLU B 440     -11.844 -35.681 -35.996  1.00  4.440          H  
ATOM   7434  N   ILE B 441      -8.467 -35.580 -35.642  1.00  2.330          N  
ATOM   7435  CA  ILE B 441      -7.547 -35.005 -34.685  1.00  2.270          C  
ATOM   7436  C   ILE B 441      -8.017 -33.840 -33.841  1.00  2.170          C  
ATOM   7437  O   ILE B 441      -8.715 -32.912 -34.281  1.00  2.320          O  
ATOM   7438  CB  ILE B 441      -6.233 -34.598 -35.386  1.00  3.200          C  
ATOM   7439  CG1 ILE B 441      -5.570 -35.801 -35.942  1.00  3.200          C  
ATOM   7440  CG2 ILE B 441      -5.269 -33.784 -34.499  1.00  3.200          C  
ATOM   7441  CD1 ILE B 441      -5.784 -35.951 -37.330  1.00  3.200          C  
ATOM   7442  H   ILE B 441      -8.821 -34.985 -36.393  1.00  2.800          H  
ATOM   7443  HA  ILE B 441      -7.290 -35.797 -33.984  1.00  2.720          H  
ATOM   7444  HB  ILE B 441      -6.487 -34.008 -36.231  1.00  3.840          H  
ATOM   7445 1HG1 ILE B 441      -4.515 -35.722 -35.772  1.00  3.840          H  
ATOM   7446 2HG1 ILE B 441      -5.939 -36.689 -35.450  1.00  3.840          H  
ATOM   7447 1HG2 ILE B 441      -4.391 -33.525 -35.080  1.00  3.840          H  
ATOM   7448 2HG2 ILE B 441      -5.731 -32.862 -34.161  1.00  3.840          H  
ATOM   7449 3HG2 ILE B 441      -4.968 -34.371 -33.642  1.00  3.840          H  
ATOM   7450 1HD1 ILE B 441      -5.272 -36.807 -37.689  1.00  3.840          H  
ATOM   7451 2HD1 ILE B 441      -6.821 -36.057 -37.563  1.00  3.840          H  
ATOM   7452 3HD1 ILE B 441      -5.403 -35.076 -37.802  1.00  3.840          H  
ATOM   7453  N   LYS B 442      -7.583 -33.948 -32.593  1.00  2.180          N  
ATOM   7454  CA  LYS B 442      -7.702 -32.973 -31.534  1.00  2.190          C  
ATOM   7455  C   LYS B 442      -6.252 -32.756 -31.083  1.00  2.390          C  
ATOM   7456  O   LYS B 442      -5.476 -33.722 -31.031  1.00  2.800          O  
ATOM   7457  CB  LYS B 442      -8.566 -33.486 -30.380  1.00  3.060          C  
ATOM   7458  CG  LYS B 442      -9.997 -33.894 -30.760  1.00  3.060          C  
ATOM   7459  CD  LYS B 442     -10.850 -32.700 -31.184  1.00  3.060          C  
ATOM   7460  CE  LYS B 442     -12.289 -33.115 -31.450  1.00  3.060          C  
ATOM   7461  NZ  LYS B 442     -13.114 -31.976 -31.951  1.00  3.060          N  
ATOM   7462  H   LYS B 442      -7.081 -34.801 -32.397  1.00  2.620          H  
ATOM   7463  HA  LYS B 442      -8.094 -32.034 -31.925  1.00  2.630          H  
ATOM   7464 1HB  LYS B 442      -8.082 -34.341 -29.925  1.00  3.670          H  
ATOM   7465 2HB  LYS B 442      -8.637 -32.714 -29.615  1.00  3.670          H  
ATOM   7466 1HG  LYS B 442      -9.964 -34.608 -31.584  1.00  3.670          H  
ATOM   7467 2HG  LYS B 442     -10.470 -34.379 -29.906  1.00  3.670          H  
ATOM   7468 1HD  LYS B 442     -10.831 -31.931 -30.412  1.00  3.670          H  
ATOM   7469 2HD  LYS B 442     -10.453 -32.276 -32.111  1.00  3.670          H  
ATOM   7470 1HE  LYS B 442     -12.300 -33.912 -32.197  1.00  3.670          H  
ATOM   7471 2HE  LYS B 442     -12.729 -33.488 -30.527  1.00  3.670          H  
ATOM   7472 1HZ  LYS B 442     -14.056 -32.295 -32.119  1.00  3.670          H  
ATOM   7473 2HZ  LYS B 442     -13.125 -31.230 -31.274  1.00  3.670          H  
ATOM   7474 3HZ  LYS B 442     -12.710 -31.626 -32.846  1.00  3.670          H  
ATOM   7475  N   GLY B 443      -5.900 -31.516 -30.732  1.00  2.520          N  
ATOM   7476  CA  GLY B 443      -4.533 -31.157 -30.329  1.00  2.930          C  
ATOM   7477  C   GLY B 443      -3.970 -31.954 -29.150  1.00  2.920          C  
ATOM   7478  O   GLY B 443      -2.754 -32.198 -29.076  1.00  3.450          O  
ATOM   7479  H   GLY B 443      -6.600 -30.787 -30.790  1.00  3.020          H  
ATOM   7480 1HA  GLY B 443      -3.877 -31.279 -31.188  1.00  3.520          H  
ATOM   7481 2HA  GLY B 443      -4.511 -30.096 -30.082  1.00  3.520          H  
ATOM   7482  N   GLU B 444      -4.831 -32.354 -28.209  1.00  2.660          N  
ATOM   7483  CA  GLU B 444      -4.355 -33.125 -27.069  1.00  3.060          C  
ATOM   7484  C   GLU B 444      -4.116 -34.585 -27.415  1.00  2.960          C  
ATOM   7485  O   GLU B 444      -3.055 -35.152 -27.144  1.00  3.400          O  
ATOM   7486  CB  GLU B 444      -5.370 -33.092 -25.932  1.00  4.120          C  
ATOM   7487  CG  GLU B 444      -4.911 -33.836 -24.675  1.00  4.120          C  
ATOM   7488  CD  GLU B 444      -5.890 -33.768 -23.565  1.00  4.120          C  
ATOM   7489  OE1 GLU B 444      -6.946 -33.221 -23.765  1.00  4.120          O  
ATOM   7490  OE2 GLU B 444      -5.581 -34.251 -22.499  1.00  4.120          O  
ATOM   7491  H   GLU B 444      -5.810 -32.109 -28.277  1.00  3.190          H  
ATOM   7492  HA  GLU B 444      -3.414 -32.692 -26.726  1.00  3.670          H  
ATOM   7493 1HB  GLU B 444      -5.592 -32.063 -25.678  1.00  4.950          H  
ATOM   7494 2HB  GLU B 444      -6.302 -33.550 -26.266  1.00  4.950          H  
ATOM   7495 1HG  GLU B 444      -4.746 -34.886 -24.915  1.00  4.950          H  
ATOM   7496 2HG  GLU B 444      -3.962 -33.418 -24.346  1.00  4.950          H  
ATOM   7497  N   LEU B 445      -5.108 -35.196 -28.042  1.00  3.040          N  
ATOM   7498  CA  LEU B 445      -5.101 -36.627 -28.287  1.00  3.350          C  
ATOM   7499  C   LEU B 445      -3.960 -37.081 -29.173  1.00  3.120          C  
ATOM   7500  O   LEU B 445      -3.448 -38.189 -29.010  1.00  3.260          O  
ATOM   7501  CB  LEU B 445      -6.427 -37.049 -28.927  1.00  4.570          C  
ATOM   7502  CG  LEU B 445      -7.714 -36.913 -28.050  1.00  4.570          C  
ATOM   7503  CD1 LEU B 445      -8.926 -37.252 -28.915  1.00  4.570          C  
ATOM   7504  CD2 LEU B 445      -7.648 -37.826 -26.822  1.00  4.570          C  
ATOM   7505  H   LEU B 445      -5.912 -34.649 -28.303  1.00  3.650          H  
ATOM   7506  HA  LEU B 445      -4.978 -37.129 -27.334  1.00  4.020          H  
ATOM   7507 1HB  LEU B 445      -6.572 -36.447 -29.823  1.00  5.480          H  
ATOM   7508 2HB  LEU B 445      -6.340 -38.090 -29.228  1.00  5.480          H  
ATOM   7509  HG  LEU B 445      -7.817 -35.881 -27.717  1.00  5.480          H  
ATOM   7510 1HD1 LEU B 445      -9.836 -37.137 -28.327  1.00  5.480          H  
ATOM   7511 2HD1 LEU B 445      -8.969 -36.589 -29.772  1.00  5.480          H  
ATOM   7512 3HD1 LEU B 445      -8.850 -38.281 -29.263  1.00  5.480          H  
ATOM   7513 1HD2 LEU B 445      -8.562 -37.709 -26.240  1.00  5.480          H  
ATOM   7514 2HD2 LEU B 445      -7.555 -38.865 -27.142  1.00  5.480          H  
ATOM   7515 3HD2 LEU B 445      -6.802 -37.566 -26.194  1.00  5.480          H  
ATOM   7516  N   LYS B 446      -3.565 -36.249 -30.130  1.00  3.120          N  
ATOM   7517  CA  LYS B 446      -2.480 -36.629 -31.020  1.00  3.310          C  
ATOM   7518  C   LYS B 446      -1.173 -35.910 -30.723  1.00  3.040          C  
ATOM   7519  O   LYS B 446      -0.308 -35.845 -31.595  1.00  3.420          O  
ATOM   7520  CB  LYS B 446      -2.878 -36.433 -32.470  1.00  4.560          C  
ATOM   7521  CG  LYS B 446      -4.102 -37.244 -32.896  1.00  4.560          C  
ATOM   7522  CD  LYS B 446      -3.899 -38.762 -32.836  1.00  4.560          C  
ATOM   7523  CE  LYS B 446      -5.079 -39.508 -33.492  1.00  4.560          C  
ATOM   7524  NZ  LYS B 446      -6.340 -39.446 -32.679  1.00  4.560          N  
ATOM   7525  H   LYS B 446      -4.046 -35.349 -30.263  1.00  3.740          H  
ATOM   7526  HA  LYS B 446      -2.274 -37.686 -30.872  1.00  3.970          H  
ATOM   7527 1HB  LYS B 446      -3.090 -35.380 -32.644  1.00  5.470          H  
ATOM   7528 2HB  LYS B 446      -2.052 -36.710 -33.117  1.00  5.470          H  
ATOM   7529 1HG  LYS B 446      -4.957 -36.958 -32.285  1.00  5.470          H  
ATOM   7530 2HG  LYS B 446      -4.305 -37.003 -33.898  1.00  5.470          H  
ATOM   7531 1HD  LYS B 446      -2.980 -39.034 -33.350  1.00  5.470          H  
ATOM   7532 2HD  LYS B 446      -3.831 -39.090 -31.798  1.00  5.470          H  
ATOM   7533 1HE  LYS B 446      -5.275 -39.060 -34.465  1.00  5.470          H  
ATOM   7534 2HE  LYS B 446      -4.804 -40.550 -33.632  1.00  5.470          H  
ATOM   7535 1HZ  LYS B 446      -7.080 -39.943 -33.163  1.00  5.470          H  
ATOM   7536 2HZ  LYS B 446      -6.182 -39.872 -31.777  1.00  5.470          H  
ATOM   7537 3HZ  LYS B 446      -6.623 -38.487 -32.549  1.00  5.470          H  
ATOM   7538  N   LYS B 447      -1.043 -35.304 -29.536  1.00  2.760          N  
ATOM   7539  CA  LYS B 447       0.192 -34.605 -29.171  1.00  2.920          C  
ATOM   7540  C   LYS B 447       0.626 -33.582 -30.214  1.00  2.710          C  
ATOM   7541  O   LYS B 447       1.757 -33.645 -30.703  1.00  2.960          O  
ATOM   7542  CB  LYS B 447       1.357 -35.588 -28.969  1.00  4.020          C  
ATOM   7543  CG  LYS B 447       1.160 -36.689 -27.922  1.00  4.020          C  
ATOM   7544  CD  LYS B 447       1.204 -36.131 -26.496  1.00  4.020          C  
ATOM   7545  CE  LYS B 447       1.323 -37.237 -25.433  1.00  4.020          C  
ATOM   7546  NZ  LYS B 447       0.110 -38.107 -25.360  1.00  4.020          N  
ATOM   7547  H   LYS B 447      -1.801 -35.361 -28.845  1.00  3.310          H  
ATOM   7548  HA  LYS B 447       0.010 -34.065 -28.241  1.00  3.500          H  
ATOM   7549 1HB  LYS B 447       1.590 -36.068 -29.912  1.00  4.830          H  
ATOM   7550 2HB  LYS B 447       2.243 -35.022 -28.676  1.00  4.830          H  
ATOM   7551 1HG  LYS B 447       0.197 -37.170 -28.099  1.00  4.830          H  
ATOM   7552 2HG  LYS B 447       1.944 -37.435 -28.045  1.00  4.830          H  
ATOM   7553 1HD  LYS B 447       2.063 -35.477 -26.407  1.00  4.830          H  
ATOM   7554 2HD  LYS B 447       0.303 -35.548 -26.301  1.00  4.830          H  
ATOM   7555 1HE  LYS B 447       2.187 -37.857 -25.666  1.00  4.830          H  
ATOM   7556 2HE  LYS B 447       1.477 -36.767 -24.460  1.00  4.830          H  
ATOM   7557 1HZ  LYS B 447       0.244 -38.809 -24.644  1.00  4.830          H  
ATOM   7558 2HZ  LYS B 447      -0.698 -37.544 -25.132  1.00  4.830          H  
ATOM   7559 3HZ  LYS B 447      -0.044 -38.561 -26.247  1.00  4.830          H  
ATOM   7560  N   GLN B 448      -0.268 -32.671 -30.610  1.00  2.500          N  
ATOM   7561  CA  GLN B 448       0.116 -31.660 -31.588  1.00  2.600          C  
ATOM   7562  C   GLN B 448       0.224 -30.283 -30.959  1.00  2.410          C  
ATOM   7563  O   GLN B 448       1.058 -29.461 -31.358  1.00  2.540          O  
ATOM   7564  CB  GLN B 448      -0.866 -31.622 -32.758  1.00  3.600          C  
ATOM   7565  CG  GLN B 448      -0.935 -32.908 -33.517  1.00  3.600          C  
ATOM   7566  CD  GLN B 448       0.398 -33.274 -34.145  1.00  3.600          C  
ATOM   7567  OE1 GLN B 448       0.977 -32.518 -34.935  1.00  3.600          O  
ATOM   7568  NE2 GLN B 448       0.912 -34.417 -33.754  1.00  3.600          N  
ATOM   7569  H   GLN B 448      -1.198 -32.657 -30.184  1.00  3.000          H  
ATOM   7570  HA  GLN B 448       1.098 -31.913 -31.982  1.00  3.120          H  
ATOM   7571 1HB  GLN B 448      -1.859 -31.393 -32.394  1.00  4.320          H  
ATOM   7572 2HB  GLN B 448      -0.578 -30.834 -33.450  1.00  4.320          H  
ATOM   7573 1HG  GLN B 448      -1.221 -33.707 -32.843  1.00  4.320          H  
ATOM   7574 2HG  GLN B 448      -1.674 -32.808 -34.310  1.00  4.320          H  
ATOM   7575 1HE2 GLN B 448       1.798 -34.715 -34.094  1.00  4.320          H  
ATOM   7576 2HE2 GLN B 448       0.413 -34.989 -33.057  1.00  4.320          H  
ATOM   7577  N   THR B 449      -0.587 -30.014 -29.951  1.00  2.300          N  
ATOM   7578  CA  THR B 449      -0.544 -28.682 -29.373  1.00  2.220          C  
ATOM   7579  C   THR B 449      -0.307 -28.693 -27.867  1.00  2.270          C  
ATOM   7580  O   THR B 449      -1.055 -29.333 -27.131  1.00  2.490          O  
ATOM   7581  CB  THR B 449      -1.841 -27.929 -29.696  1.00  3.140          C  
ATOM   7582  OG1 THR B 449      -1.981 -27.838 -31.118  1.00  3.140          O  
ATOM   7583  CG2 THR B 449      -1.788 -26.543 -29.126  1.00  3.140          C  
ATOM   7584  H   THR B 449      -1.263 -30.710 -29.630  1.00  2.760          H  
ATOM   7585  HA  THR B 449       0.254 -28.137 -29.851  1.00  2.660          H  
ATOM   7586  HB  THR B 449      -2.693 -28.466 -29.282  1.00  3.770          H  
ATOM   7587  HG1 THR B 449      -2.857 -27.528 -31.330  1.00  3.770          H  
ATOM   7588 1HG2 THR B 449      -2.703 -26.023 -29.374  1.00  3.770          H  
ATOM   7589 2HG2 THR B 449      -1.691 -26.583 -28.045  1.00  3.770          H  
ATOM   7590 3HG2 THR B 449      -0.942 -26.004 -29.546  1.00  3.770          H  
ATOM   7591  N   PRO B 450       0.705 -27.962 -27.367  1.00  2.300          N  
ATOM   7592  CA  PRO B 450       1.823 -27.215 -27.965  1.00  2.310          C  
ATOM   7593  C   PRO B 450       3.056 -28.097 -28.250  1.00  2.330          C  
ATOM   7594  O   PRO B 450       4.040 -27.977 -27.517  1.00  2.480          O  
ATOM   7595  CB  PRO B 450       2.140 -26.213 -26.859  1.00  3.460          C  
ATOM   7596  CG  PRO B 450       1.840 -26.974 -25.597  1.00  3.460          C  
ATOM   7597  CD  PRO B 450       0.674 -27.860 -25.924  1.00  3.460          C  
ATOM   7598  HA  PRO B 450       1.503 -26.679 -28.867  1.00  2.770          H  
ATOM   7599 1HB  PRO B 450       3.185 -25.873 -26.925  1.00  4.160          H  
ATOM   7600 2HB  PRO B 450       1.508 -25.319 -26.968  1.00  4.160          H  
ATOM   7601 1HG  PRO B 450       2.728 -27.542 -25.271  1.00  4.160          H  
ATOM   7602 2HG  PRO B 450       1.594 -26.290 -24.791  1.00  4.160          H  
ATOM   7603 1HD  PRO B 450       0.816 -28.853 -25.482  1.00  4.160          H  
ATOM   7604 2HD  PRO B 450      -0.263 -27.394 -25.600  1.00  4.160          H  
ATOM   7605  N   PHE B 451       2.989 -29.007 -29.226  1.00  2.270          N  
ATOM   7606  CA  PHE B 451       4.064 -29.979 -29.475  1.00  2.340          C  
ATOM   7607  C   PHE B 451       4.728 -29.786 -30.831  1.00  2.210          C  
ATOM   7608  O   PHE B 451       5.936 -29.975 -30.985  1.00  2.410          O  
ATOM   7609  CB  PHE B 451       3.523 -31.398 -29.386  1.00  3.250          C  
ATOM   7610  CG  PHE B 451       3.057 -31.830 -28.031  1.00  3.250          C  
ATOM   7611  CD1 PHE B 451       1.776 -31.593 -27.608  1.00  3.250          C  
ATOM   7612  CD2 PHE B 451       3.906 -32.524 -27.194  1.00  3.250          C  
ATOM   7613  CE1 PHE B 451       1.348 -32.011 -26.383  1.00  3.250          C  
ATOM   7614  CE2 PHE B 451       3.487 -32.950 -25.957  1.00  3.250          C  
ATOM   7615  CZ  PHE B 451       2.210 -32.692 -25.552  1.00  3.250          C  
ATOM   7616  H   PHE B 451       2.186 -29.042 -29.848  1.00  2.720          H  
ATOM   7617  HA  PHE B 451       4.818 -29.863 -28.711  1.00  2.810          H  
ATOM   7618 1HB  PHE B 451       2.704 -31.486 -30.065  1.00  3.900          H  
ATOM   7619 2HB  PHE B 451       4.283 -32.099 -29.722  1.00  3.900          H  
ATOM   7620  HD1 PHE B 451       1.104 -31.070 -28.253  1.00  3.900          H  
ATOM   7621  HD2 PHE B 451       4.925 -32.732 -27.526  1.00  3.900          H  
ATOM   7622  HE1 PHE B 451       0.319 -31.804 -26.073  1.00  3.900          H  
ATOM   7623  HE2 PHE B 451       4.168 -33.495 -25.303  1.00  3.900          H  
ATOM   7624  HZ  PHE B 451       1.885 -33.032 -24.581  1.00  3.900          H  
ATOM   7625  N   CYS B 452       3.936 -29.396 -31.816  1.00  2.010          N  
ATOM   7626  CA  CYS B 452       4.384 -29.218 -33.179  1.00  1.870          C  
ATOM   7627  C   CYS B 452       3.641 -28.035 -33.743  1.00  1.660          C  
ATOM   7628  O   CYS B 452       2.544 -28.169 -34.295  1.00  1.780          O  
ATOM   7629  CB  CYS B 452       4.096 -30.466 -34.016  1.00  2.670          C  
ATOM   7630  SG  CYS B 452       4.671 -30.370 -35.736  1.00  2.670          S  
ATOM   7631  H   CYS B 452       2.942 -29.274 -31.634  1.00  2.410          H  
ATOM   7632  HA  CYS B 452       5.453 -29.011 -33.186  1.00  2.240          H  
ATOM   7633 1HB  CYS B 452       4.575 -31.330 -33.552  1.00  3.210          H  
ATOM   7634 2HB  CYS B 452       3.020 -30.662 -34.025  1.00  3.210          H  
ATOM   7635  HG  CYS B 452       4.153 -31.538 -36.107  1.00  3.210          H  
ATOM   7636  N   ILE B 453       4.258 -26.864 -33.611  1.00  1.470          N  
ATOM   7637  CA  ILE B 453       3.625 -25.614 -33.977  1.00  1.400          C  
ATOM   7638  C   ILE B 453       4.161 -24.756 -35.164  1.00  1.210          C  
ATOM   7639  O   ILE B 453       3.832 -23.572 -35.196  1.00  1.170          O  
ATOM   7640  CB  ILE B 453       3.535 -24.706 -32.727  1.00  1.990          C  
ATOM   7641  CG1 ILE B 453       4.928 -24.529 -32.009  1.00  1.990          C  
ATOM   7642  CG2 ILE B 453       2.523 -25.323 -31.734  1.00  1.990          C  
ATOM   7643  CD1 ILE B 453       5.995 -23.714 -32.781  1.00  1.990          C  
ATOM   7644  H   ILE B 453       5.173 -26.862 -33.184  1.00  1.760          H  
ATOM   7645  HA  ILE B 453       2.612 -25.880 -34.232  1.00  1.680          H  
ATOM   7646  HB  ILE B 453       3.182 -23.726 -33.014  1.00  2.390          H  
ATOM   7647 1HG1 ILE B 453       4.739 -23.996 -31.079  1.00  2.390          H  
ATOM   7648 2HG1 ILE B 453       5.339 -25.503 -31.763  1.00  2.390          H  
ATOM   7649 1HG2 ILE B 453       2.428 -24.684 -30.858  1.00  2.390          H  
ATOM   7650 2HG2 ILE B 453       1.554 -25.418 -32.217  1.00  2.390          H  
ATOM   7651 3HG2 ILE B 453       2.865 -26.311 -31.422  1.00  2.390          H  
ATOM   7652 1HD1 ILE B 453       6.888 -23.621 -32.167  1.00  2.390          H  
ATOM   7653 2HD1 ILE B 453       6.277 -24.193 -33.703  1.00  2.390          H  
ATOM   7654 3HD1 ILE B 453       5.619 -22.724 -33.009  1.00  2.390          H  
ATOM   7655  N   PRO B 454       4.978 -25.255 -36.121  1.00  1.240          N  
ATOM   7656  CA  PRO B 454       5.460 -24.518 -37.278  1.00  1.140          C  
ATOM   7657  C   PRO B 454       4.353 -23.944 -38.145  1.00  1.010          C  
ATOM   7658  O   PRO B 454       3.227 -24.437 -38.138  1.00  1.060          O  
ATOM   7659  CB  PRO B 454       6.234 -25.564 -38.066  1.00  1.710          C  
ATOM   7660  CG  PRO B 454       6.652 -26.576 -37.070  1.00  1.710          C  
ATOM   7661  CD  PRO B 454       5.554 -26.623 -36.058  1.00  1.710          C  
ATOM   7662  HA  PRO B 454       6.131 -23.710 -36.923  1.00  1.370          H  
ATOM   7663 1HB  PRO B 454       5.571 -25.993 -38.834  1.00  2.050          H  
ATOM   7664 2HB  PRO B 454       7.083 -25.103 -38.589  1.00  2.050          H  
ATOM   7665 1HG  PRO B 454       6.809 -27.548 -37.559  1.00  2.050          H  
ATOM   7666 2HG  PRO B 454       7.619 -26.285 -36.632  1.00  2.050          H  
ATOM   7667 1HD  PRO B 454       4.809 -27.393 -36.304  1.00  2.050          H  
ATOM   7668 2HD  PRO B 454       6.107 -26.806 -35.147  1.00  2.050          H  
ATOM   7669  N   LEU B 455       4.702 -22.912 -38.905  1.00  0.970          N  
ATOM   7670  CA  LEU B 455       3.827 -22.199 -39.840  1.00  0.920          C  
ATOM   7671  C   LEU B 455       3.134 -23.078 -40.893  1.00  0.810          C  
ATOM   7672  O   LEU B 455       1.982 -22.827 -41.265  1.00  0.740          O  
ATOM   7673  CB  LEU B 455       4.662 -21.166 -40.623  1.00  1.310          C  
ATOM   7674  CG  LEU B 455       5.233 -19.938 -39.870  1.00  1.310          C  
ATOM   7675  CD1 LEU B 455       6.222 -19.211 -40.805  1.00  1.310          C  
ATOM   7676  CD2 LEU B 455       4.084 -18.987 -39.440  1.00  1.310          C  
ATOM   7677  H   LEU B 455       5.659 -22.594 -38.836  1.00  1.160          H  
ATOM   7678  HA  LEU B 455       3.049 -21.706 -39.257  1.00  1.100          H  
ATOM   7679 1HB  LEU B 455       5.500 -21.688 -41.086  1.00  1.570          H  
ATOM   7680 2HB  LEU B 455       4.045 -20.785 -41.425  1.00  1.570          H  
ATOM   7681  HG  LEU B 455       5.773 -20.264 -39.003  1.00  1.570          H  
ATOM   7682 1HD1 LEU B 455       6.645 -18.357 -40.301  1.00  1.570          H  
ATOM   7683 2HD1 LEU B 455       7.026 -19.891 -41.088  1.00  1.570          H  
ATOM   7684 3HD1 LEU B 455       5.724 -18.875 -41.688  1.00  1.570          H  
ATOM   7685 1HD2 LEU B 455       4.500 -18.121 -38.922  1.00  1.570          H  
ATOM   7686 2HD2 LEU B 455       3.536 -18.650 -40.313  1.00  1.570          H  
ATOM   7687 3HD2 LEU B 455       3.405 -19.507 -38.775  1.00  1.570          H  
ATOM   7688  N   ALA B 456       3.827 -24.120 -41.381  1.00  0.860          N  
ATOM   7689  CA  ALA B 456       3.337 -24.939 -42.500  1.00  0.840          C  
ATOM   7690  C   ALA B 456       2.174 -25.888 -42.183  1.00  0.850          C  
ATOM   7691  O   ALA B 456       2.306 -27.106 -42.268  1.00  1.020          O  
ATOM   7692  CB  ALA B 456       4.487 -25.777 -43.045  1.00  1.180          C  
ATOM   7693  H   ALA B 456       4.749 -24.312 -41.020  1.00  1.030          H  
ATOM   7694  HA  ALA B 456       3.002 -24.251 -43.274  1.00  1.010          H  
ATOM   7695 1HB  ALA B 456       4.171 -26.340 -43.897  1.00  1.420          H  
ATOM   7696 2HB  ALA B 456       5.312 -25.125 -43.330  1.00  1.420          H  
ATOM   7697 3HB  ALA B 456       4.804 -26.462 -42.280  1.00  1.420          H  
ATOM   7698  N   LYS B 457       1.024 -25.309 -41.866  1.00  0.770          N  
ATOM   7699  CA  LYS B 457      -0.222 -26.025 -41.606  1.00  0.840          C  
ATOM   7700  C   LYS B 457      -1.326 -25.351 -42.399  1.00  0.810          C  
ATOM   7701  O   LYS B 457      -1.271 -24.140 -42.618  1.00  0.780          O  
ATOM   7702  CB  LYS B 457      -0.578 -26.039 -40.128  1.00  1.150          C  
ATOM   7703  CG  LYS B 457       0.394 -26.777 -39.254  1.00  1.150          C  
ATOM   7704  CD  LYS B 457      -0.129 -26.847 -37.847  1.00  1.150          C  
ATOM   7705  CE  LYS B 457       0.835 -27.553 -36.931  1.00  1.150          C  
ATOM   7706  NZ  LYS B 457       0.295 -27.682 -35.562  1.00  1.150          N  
ATOM   7707  H   LYS B 457       1.050 -24.294 -41.792  1.00  0.920          H  
ATOM   7708  HA  LYS B 457      -0.131 -27.053 -41.961  1.00  1.010          H  
ATOM   7709 1HB  LYS B 457      -0.608 -25.018 -39.769  1.00  1.380          H  
ATOM   7710 2HB  LYS B 457      -1.574 -26.471 -39.993  1.00  1.380          H  
ATOM   7711 1HG  LYS B 457       0.561 -27.779 -39.650  1.00  1.380          H  
ATOM   7712 2HG  LYS B 457       1.351 -26.241 -39.249  1.00  1.380          H  
ATOM   7713 1HD  LYS B 457      -0.263 -25.834 -37.490  1.00  1.380          H  
ATOM   7714 2HD  LYS B 457      -1.092 -27.347 -37.822  1.00  1.380          H  
ATOM   7715 1HE  LYS B 457       1.063 -28.546 -37.317  1.00  1.380          H  
ATOM   7716 2HE  LYS B 457       1.761 -26.969 -36.884  1.00  1.380          H  
ATOM   7717 1HZ  LYS B 457       1.008 -28.126 -34.991  1.00  1.380          H  
ATOM   7718 2HZ  LYS B 457       0.108 -26.772 -35.188  1.00  1.380          H  
ATOM   7719 3HZ  LYS B 457      -0.547 -28.229 -35.539  1.00  1.380          H  
ATOM   7720  N   PHE B 458      -2.323 -26.120 -42.812  1.00  0.900          N  
ATOM   7721  CA  PHE B 458      -3.426 -25.590 -43.601  1.00  0.930          C  
ATOM   7722  C   PHE B 458      -4.662 -25.323 -42.770  1.00  0.990          C  
ATOM   7723  O   PHE B 458      -5.208 -26.266 -42.210  1.00  1.110          O  
ATOM   7724  CB  PHE B 458      -3.809 -26.641 -44.630  1.00  1.290          C  
ATOM   7725  CG  PHE B 458      -2.782 -26.988 -45.705  1.00  1.290          C  
ATOM   7726  CD1 PHE B 458      -1.708 -27.831 -45.436  1.00  1.290          C  
ATOM   7727  CD2 PHE B 458      -2.930 -26.529 -46.996  1.00  1.290          C  
ATOM   7728  CE1 PHE B 458      -0.810 -28.155 -46.424  1.00  1.290          C  
ATOM   7729  CE2 PHE B 458      -2.030 -26.869 -47.988  1.00  1.290          C  
ATOM   7730  CZ  PHE B 458      -0.973 -27.670 -47.699  1.00  1.290          C  
ATOM   7731  H   PHE B 458      -2.319 -27.122 -42.595  1.00  1.080          H  
ATOM   7732  HA  PHE B 458      -3.131 -24.656 -44.071  1.00  1.120          H  
ATOM   7733 1HB  PHE B 458      -4.064 -27.562 -44.114  1.00  1.550          H  
ATOM   7734 2HB  PHE B 458      -4.693 -26.280 -45.122  1.00  1.550          H  
ATOM   7735  HD1 PHE B 458      -1.573 -28.232 -44.431  1.00  1.550          H  
ATOM   7736  HD2 PHE B 458      -3.774 -25.891 -47.225  1.00  1.550          H  
ATOM   7737  HE1 PHE B 458       0.025 -28.802 -46.194  1.00  1.550          H  
ATOM   7738  HE2 PHE B 458      -2.163 -26.495 -48.995  1.00  1.550          H  
ATOM   7739  HZ  PHE B 458      -0.264 -27.923 -48.478  1.00  1.550          H  
ATOM   7740  N   PHE B 459      -5.149 -24.069 -42.729  1.00  0.970          N  
ATOM   7741  CA  PHE B 459      -6.365 -23.759 -41.942  1.00  1.060          C  
ATOM   7742  C   PHE B 459      -7.500 -23.194 -42.824  1.00  1.150          C  
ATOM   7743  O   PHE B 459      -7.235 -22.479 -43.792  1.00  1.160          O  
ATOM   7744  CB  PHE B 459      -6.050 -22.747 -40.840  1.00  1.450          C  
ATOM   7745  CG  PHE B 459      -5.071 -23.211 -39.775  1.00  1.450          C  
ATOM   7746  CD1 PHE B 459      -3.716 -22.915 -39.874  1.00  1.450          C  
ATOM   7747  CD2 PHE B 459      -5.507 -23.938 -38.672  1.00  1.450          C  
ATOM   7748  CE1 PHE B 459      -2.829 -23.328 -38.899  1.00  1.450          C  
ATOM   7749  CE2 PHE B 459      -4.614 -24.357 -37.706  1.00  1.450          C  
ATOM   7750  CZ  PHE B 459      -3.277 -24.050 -37.818  1.00  1.450          C  
ATOM   7751  H   PHE B 459      -4.630 -23.318 -43.205  1.00  1.160          H  
ATOM   7752  HA  PHE B 459      -6.720 -24.677 -41.476  1.00  1.270          H  
ATOM   7753 1HB  PHE B 459      -5.638 -21.856 -41.308  1.00  1.740          H  
ATOM   7754 2HB  PHE B 459      -6.973 -22.466 -40.346  1.00  1.740          H  
ATOM   7755  HD1 PHE B 459      -3.357 -22.345 -40.734  1.00  1.740          H  
ATOM   7756  HD2 PHE B 459      -6.568 -24.180 -38.575  1.00  1.740          H  
ATOM   7757  HE1 PHE B 459      -1.771 -23.085 -38.987  1.00  1.740          H  
ATOM   7758  HE2 PHE B 459      -4.964 -24.927 -36.858  1.00  1.740          H  
ATOM   7759  HZ  PHE B 459      -2.578 -24.375 -37.051  1.00  1.740          H  
ATOM   7760  N   LYS B 460      -8.768 -23.496 -42.485  1.00  1.260          N  
ATOM   7761  CA  LYS B 460      -9.934 -23.017 -43.264  1.00  1.370          C  
ATOM   7762  C   LYS B 460     -10.448 -21.623 -42.904  1.00  1.380          C  
ATOM   7763  O   LYS B 460     -10.785 -21.362 -41.742  1.00  1.360          O  
ATOM   7764  CB  LYS B 460     -11.106 -23.991 -43.125  1.00  1.870          C  
ATOM   7765  CG  LYS B 460     -12.248 -23.667 -44.078  1.00  1.870          C  
ATOM   7766  CD  LYS B 460     -13.381 -24.659 -44.041  1.00  1.870          C  
ATOM   7767  CE  LYS B 460     -14.441 -24.200 -45.030  1.00  1.870          C  
ATOM   7768  NZ  LYS B 460     -15.643 -25.048 -45.045  1.00  1.870          N  
ATOM   7769  H   LYS B 460      -8.925 -24.145 -41.708  1.00  1.510          H  
ATOM   7770  HA  LYS B 460      -9.647 -22.978 -44.313  1.00  1.640          H  
ATOM   7771 1HB  LYS B 460     -10.781 -25.010 -43.259  1.00  2.250          H  
ATOM   7772 2HB  LYS B 460     -11.504 -23.921 -42.112  1.00  2.250          H  
ATOM   7773 1HG  LYS B 460     -12.660 -22.697 -43.834  1.00  2.250          H  
ATOM   7774 2HG  LYS B 460     -11.853 -23.627 -45.100  1.00  2.250          H  
ATOM   7775 1HD  LYS B 460     -13.017 -25.655 -44.316  1.00  2.250          H  
ATOM   7776 2HD  LYS B 460     -13.805 -24.702 -43.036  1.00  2.250          H  
ATOM   7777 1HE  LYS B 460     -14.726 -23.194 -44.769  1.00  2.250          H  
ATOM   7778 2HE  LYS B 460     -14.007 -24.190 -46.033  1.00  2.250          H  
ATOM   7779 1HZ  LYS B 460     -16.285 -24.649 -45.729  1.00  2.250          H  
ATOM   7780 2HZ  LYS B 460     -15.391 -25.981 -45.312  1.00  2.250          H  
ATOM   7781 3HZ  LYS B 460     -16.081 -25.061 -44.125  1.00  2.250          H  
ATOM   7782  N   ASN B 461     -10.612 -20.752 -43.916  1.00  1.450          N  
ATOM   7783  CA  ASN B 461     -11.028 -19.353 -43.687  1.00  1.530          C  
ATOM   7784  C   ASN B 461     -12.319 -19.080 -42.952  1.00  1.630          C  
ATOM   7785  O   ASN B 461     -12.355 -18.153 -42.151  1.00  1.680          O  
ATOM   7786  CB  ASN B 461     -11.003 -18.532 -44.955  1.00  2.110          C  
ATOM   7787  CG  ASN B 461      -9.658 -17.960 -45.242  1.00  2.110          C  
ATOM   7788  OD1 ASN B 461      -8.847 -17.780 -44.327  1.00  2.110          O  
ATOM   7789  ND2 ASN B 461      -9.414 -17.631 -46.451  1.00  2.110          N  
ATOM   7790  H   ASN B 461     -10.398 -21.071 -44.872  1.00  1.740          H  
ATOM   7791  HA  ASN B 461     -10.268 -18.904 -43.075  1.00  1.840          H  
ATOM   7792 1HB  ASN B 461     -11.294 -19.161 -45.805  1.00  2.530          H  
ATOM   7793 2HB  ASN B 461     -11.727 -17.721 -44.885  1.00  2.530          H  
ATOM   7794 1HD2 ASN B 461      -8.545 -17.194 -46.684  1.00  2.530          H  
ATOM   7795 2HD2 ASN B 461     -10.081 -17.818 -47.177  1.00  2.530          H  
ATOM   7796  N   GLU B 462     -13.329 -19.925 -43.075  1.00  1.730          N  
ATOM   7797  CA  GLU B 462     -14.604 -19.687 -42.384  1.00  1.910          C  
ATOM   7798  C   GLU B 462     -14.449 -19.636 -40.860  1.00  1.870          C  
ATOM   7799  O   GLU B 462     -15.327 -19.139 -40.154  1.00  2.070          O  
ATOM   7800  CB  GLU B 462     -15.637 -20.745 -42.767  1.00  2.600          C  
ATOM   7801  CG  GLU B 462     -16.157 -20.618 -44.196  1.00  2.600          C  
ATOM   7802  CD  GLU B 462     -17.147 -21.690 -44.567  1.00  2.600          C  
ATOM   7803  OE1 GLU B 462     -17.157 -22.716 -43.924  1.00  2.600          O  
ATOM   7804  OE2 GLU B 462     -17.887 -21.491 -45.492  1.00  2.600          O  
ATOM   7805  H   GLU B 462     -13.244 -20.698 -43.719  1.00  2.080          H  
ATOM   7806  HA  GLU B 462     -14.984 -18.718 -42.709  1.00  2.290          H  
ATOM   7807 1HB  GLU B 462     -15.199 -21.737 -42.649  1.00  3.120          H  
ATOM   7808 2HB  GLU B 462     -16.489 -20.681 -42.091  1.00  3.120          H  
ATOM   7809 1HG  GLU B 462     -16.638 -19.645 -44.305  1.00  3.120          H  
ATOM   7810 2HG  GLU B 462     -15.315 -20.651 -44.884  1.00  3.120          H  
ATOM   7811  N   VAL B 463     -13.369 -20.218 -40.365  1.00  1.700          N  
ATOM   7812  CA  VAL B 463     -13.040 -20.274 -38.963  1.00  1.710          C  
ATOM   7813  C   VAL B 463     -11.799 -19.406 -38.726  1.00  1.610          C  
ATOM   7814  O   VAL B 463     -11.807 -18.462 -37.929  1.00  1.640          O  
ATOM   7815  CB  VAL B 463     -12.810 -21.755 -38.588  1.00  2.390          C  
ATOM   7816  CG1 VAL B 463     -12.376 -21.904 -37.164  1.00  2.390          C  
ATOM   7817  CG2 VAL B 463     -14.112 -22.525 -38.834  1.00  2.390          C  
ATOM   7818  H   VAL B 463     -12.683 -20.592 -41.022  1.00  2.040          H  
ATOM   7819  HA  VAL B 463     -13.871 -19.876 -38.382  1.00  2.050          H  
ATOM   7820  HB  VAL B 463     -12.020 -22.170 -39.220  1.00  2.870          H  
ATOM   7821 1HG1 VAL B 463     -12.220 -22.959 -36.944  1.00  2.870          H  
ATOM   7822 2HG1 VAL B 463     -11.457 -21.377 -37.033  1.00  2.870          H  
ATOM   7823 3HG1 VAL B 463     -13.132 -21.503 -36.487  1.00  2.870          H  
ATOM   7824 1HG2 VAL B 463     -13.961 -23.582 -38.595  1.00  2.870          H  
ATOM   7825 2HG2 VAL B 463     -14.899 -22.115 -38.203  1.00  2.870          H  
ATOM   7826 3HG2 VAL B 463     -14.407 -22.437 -39.879  1.00  2.870          H  
ATOM   7827  N   PHE B 464     -10.745 -19.713 -39.477  1.00  1.580          N  
ATOM   7828  CA  PHE B 464      -9.429 -19.109 -39.374  1.00  1.650          C  
ATOM   7829  C   PHE B 464      -9.441 -17.603 -39.299  1.00  1.850          C  
ATOM   7830  O   PHE B 464      -8.736 -17.066 -38.452  1.00  2.090          O  
ATOM   7831  CB  PHE B 464      -8.565 -19.550 -40.562  1.00  2.280          C  
ATOM   7832  CG  PHE B 464      -7.212 -18.924 -40.708  1.00  2.280          C  
ATOM   7833  CD1 PHE B 464      -6.127 -19.398 -40.032  1.00  2.280          C  
ATOM   7834  CD2 PHE B 464      -7.039 -17.847 -41.564  1.00  2.280          C  
ATOM   7835  CE1 PHE B 464      -4.884 -18.831 -40.195  1.00  2.280          C  
ATOM   7836  CE2 PHE B 464      -5.813 -17.266 -41.733  1.00  2.280          C  
ATOM   7837  CZ  PHE B 464      -4.730 -17.758 -41.049  1.00  2.280          C  
ATOM   7838  H   PHE B 464     -10.850 -20.453 -40.162  1.00  1.900          H  
ATOM   7839  HA  PHE B 464      -8.963 -19.485 -38.464  1.00  1.980          H  
ATOM   7840 1HB  PHE B 464      -8.439 -20.625 -40.521  1.00  2.740          H  
ATOM   7841 2HB  PHE B 464      -9.084 -19.351 -41.438  1.00  2.740          H  
ATOM   7842  HD1 PHE B 464      -6.266 -20.233 -39.380  1.00  2.740          H  
ATOM   7843  HD2 PHE B 464      -7.895 -17.459 -42.108  1.00  2.740          H  
ATOM   7844  HE1 PHE B 464      -4.024 -19.229 -39.652  1.00  2.740          H  
ATOM   7845  HE2 PHE B 464      -5.701 -16.421 -42.410  1.00  2.740          H  
ATOM   7846  HZ  PHE B 464      -3.761 -17.303 -41.186  1.00  2.740          H  
ATOM   7847  N   TYR B 465     -10.249 -16.930 -40.144  1.00  1.900          N  
ATOM   7848  CA  TYR B 465     -10.280 -15.467 -40.289  1.00  2.230          C  
ATOM   7849  C   TYR B 465     -10.348 -14.679 -38.981  1.00  2.290          C  
ATOM   7850  O   TYR B 465      -9.986 -13.501 -38.947  1.00  2.450          O  
ATOM   7851  CB  TYR B 465     -11.500 -15.044 -41.114  1.00  2.990          C  
ATOM   7852  CG  TYR B 465     -12.816 -14.950 -40.298  1.00  2.990          C  
ATOM   7853  CD1 TYR B 465     -13.211 -13.712 -39.786  1.00  2.990          C  
ATOM   7854  CD2 TYR B 465     -13.598 -16.065 -40.040  1.00  2.990          C  
ATOM   7855  CE1 TYR B 465     -14.369 -13.602 -39.052  1.00  2.990          C  
ATOM   7856  CE2 TYR B 465     -14.753 -15.948 -39.307  1.00  2.990          C  
ATOM   7857  CZ  TYR B 465     -15.143 -14.723 -38.818  1.00  2.990          C  
ATOM   7858  OH  TYR B 465     -16.302 -14.610 -38.087  1.00  2.990          O  
ATOM   7859  H   TYR B 465     -10.860 -17.467 -40.764  1.00  2.280          H  
ATOM   7860  HA  TYR B 465      -9.369 -15.166 -40.808  1.00  2.680          H  
ATOM   7861 1HB  TYR B 465     -11.309 -14.069 -41.565  1.00  3.590          H  
ATOM   7862 2HB  TYR B 465     -11.651 -15.750 -41.925  1.00  3.590          H  
ATOM   7863  HD1 TYR B 465     -12.601 -12.827 -39.969  1.00  3.590          H  
ATOM   7864  HD2 TYR B 465     -13.310 -17.027 -40.402  1.00  3.590          H  
ATOM   7865  HE1 TYR B 465     -14.674 -12.632 -38.659  1.00  3.590          H  
ATOM   7866  HE2 TYR B 465     -15.358 -16.832 -39.112  1.00  3.590          H  
ATOM   7867  HH  TYR B 465     -16.676 -15.485 -37.948  1.00  3.590          H  
ATOM   7868  N   GLN B 466     -10.876 -15.276 -37.918  1.00  2.260          N  
ATOM   7869  CA  GLN B 466     -10.986 -14.549 -36.659  1.00  2.430          C  
ATOM   7870  C   GLN B 466      -9.598 -14.227 -36.092  1.00  2.300          C  
ATOM   7871  O   GLN B 466      -9.386 -13.220 -35.409  1.00  2.420          O  
ATOM   7872  CB  GLN B 466     -11.745 -15.392 -35.636  1.00  3.330          C  
ATOM   7873  CG  GLN B 466     -13.200 -15.583 -35.947  1.00  3.330          C  
ATOM   7874  CD  GLN B 466     -13.885 -16.495 -34.964  1.00  3.330          C  
ATOM   7875  OE1 GLN B 466     -13.336 -17.534 -34.593  1.00  3.330          O  
ATOM   7876  NE2 GLN B 466     -15.079 -16.117 -34.524  1.00  3.330          N  
ATOM   7877  H   GLN B 466     -11.156 -16.265 -37.987  1.00  2.710          H  
ATOM   7878  HA  GLN B 466     -11.518 -13.617 -36.839  1.00  2.920          H  
ATOM   7879 1HB  GLN B 466     -11.288 -16.378 -35.590  1.00  4.000          H  
ATOM   7880 2HB  GLN B 466     -11.655 -14.941 -34.651  1.00  4.000          H  
ATOM   7881 1HG  GLN B 466     -13.703 -14.619 -35.953  1.00  4.000          H  
ATOM   7882 2HG  GLN B 466     -13.262 -16.049 -36.920  1.00  4.000          H  
ATOM   7883 1HE2 GLN B 466     -15.574 -16.688 -33.866  1.00  4.000          H  
ATOM   7884 2HE2 GLN B 466     -15.487 -15.260 -34.842  1.00  4.000          H  
ATOM   7885  N   LEU B 467      -8.705 -15.172 -36.310  1.00  2.300          N  
ATOM   7886  CA  LEU B 467      -7.352 -15.262 -35.831  1.00  2.460          C  
ATOM   7887  C   LEU B 467      -6.368 -15.404 -36.990  1.00  2.670          C  
ATOM   7888  O   LEU B 467      -6.727 -15.189 -38.143  1.00  2.950          O  
ATOM   7889  CB  LEU B 467      -7.343 -16.455 -34.841  1.00  3.380          C  
ATOM   7890  CG  LEU B 467      -8.239 -16.282 -33.580  1.00  3.380          C  
ATOM   7891  CD1 LEU B 467      -8.245 -17.551 -32.789  1.00  3.380          C  
ATOM   7892  CD2 LEU B 467      -7.717 -15.123 -32.707  1.00  3.380          C  
ATOM   7893  H   LEU B 467      -8.983 -15.927 -36.939  1.00  2.760          H  
ATOM   7894  HA  LEU B 467      -7.106 -14.338 -35.319  1.00  2.950          H  
ATOM   7895 1HB  LEU B 467      -7.781 -17.297 -35.384  1.00  4.060          H  
ATOM   7896 2HB  LEU B 467      -6.408 -16.764 -34.562  1.00  4.060          H  
ATOM   7897  HG  LEU B 467      -9.258 -16.084 -33.890  1.00  4.060          H  
ATOM   7898 1HD1 LEU B 467      -8.894 -17.438 -31.922  1.00  4.060          H  
ATOM   7899 2HD1 LEU B 467      -8.599 -18.357 -33.393  1.00  4.060          H  
ATOM   7900 3HD1 LEU B 467      -7.267 -17.790 -32.449  1.00  4.060          H  
ATOM   7901 1HD2 LEU B 467      -8.353 -15.022 -31.830  1.00  4.060          H  
ATOM   7902 2HD2 LEU B 467      -6.696 -15.329 -32.386  1.00  4.060          H  
ATOM   7903 3HD2 LEU B 467      -7.736 -14.186 -33.254  1.00  4.060          H  
ATOM   7904  N   PRO B 468      -5.070 -15.506 -36.705  1.00  3.110          N  
ATOM   7905  CA  PRO B 468      -4.277 -15.263 -35.501  1.00  3.550          C  
ATOM   7906  C   PRO B 468      -4.012 -13.789 -35.332  1.00  3.010          C  
ATOM   7907  O   PRO B 468      -3.989 -13.073 -36.327  1.00  3.150          O  
ATOM   7908  CB  PRO B 468      -3.027 -16.047 -35.823  1.00  5.320          C  
ATOM   7909  CG  PRO B 468      -2.911 -15.928 -37.281  1.00  5.320          C  
ATOM   7910  CD  PRO B 468      -4.288 -15.987 -37.805  1.00  5.320          C  
ATOM   7911  HA  PRO B 468      -4.737 -15.631 -34.596  1.00  4.260          H  
ATOM   7912 1HB  PRO B 468      -2.188 -15.682 -35.230  1.00  6.390          H  
ATOM   7913 2HB  PRO B 468      -3.152 -17.101 -35.573  1.00  6.390          H  
ATOM   7914 1HG  PRO B 468      -2.451 -14.984 -37.504  1.00  6.390          H  
ATOM   7915 2HG  PRO B 468      -2.298 -16.716 -37.666  1.00  6.390          H  
ATOM   7916 1HD  PRO B 468      -4.409 -15.327 -38.673  1.00  6.390          H  
ATOM   7917 2HD  PRO B 468      -4.580 -17.016 -38.033  1.00  6.390          H  
ATOM   7918  N   LYS B 469      -3.753 -13.326 -34.118  1.00  2.760          N  
ATOM   7919  CA  LYS B 469      -3.321 -11.936 -33.984  1.00  2.410          C  
ATOM   7920  C   LYS B 469      -1.847 -11.873 -33.639  1.00  2.260          C  
ATOM   7921  O   LYS B 469      -1.460 -12.180 -32.510  1.00  2.400          O  
ATOM   7922  CB  LYS B 469      -4.148 -11.175 -32.949  1.00  3.510          C  
ATOM   7923  CG  LYS B 469      -3.748  -9.693 -32.845  1.00  3.510          C  
ATOM   7924  CD  LYS B 469      -4.606  -8.910 -31.864  1.00  3.510          C  
ATOM   7925  CE  LYS B 469      -4.148  -7.452 -31.807  1.00  3.510          C  
ATOM   7926  NZ  LYS B 469      -4.985  -6.635 -30.900  1.00  3.510          N  
ATOM   7927  H   LYS B 469      -3.787 -13.949 -33.300  1.00  3.310          H  
ATOM   7928  HA  LYS B 469      -3.442 -11.434 -34.941  1.00  2.890          H  
ATOM   7929 1HB  LYS B 469      -5.203 -11.227 -33.217  1.00  4.220          H  
ATOM   7930 2HB  LYS B 469      -4.030 -11.638 -31.968  1.00  4.220          H  
ATOM   7931 1HG  LYS B 469      -2.706  -9.621 -32.522  1.00  4.220          H  
ATOM   7932 2HG  LYS B 469      -3.830  -9.234 -33.828  1.00  4.220          H  
ATOM   7933 1HD  LYS B 469      -5.652  -8.949 -32.174  1.00  4.220          H  
ATOM   7934 2HD  LYS B 469      -4.520  -9.352 -30.870  1.00  4.220          H  
ATOM   7935 1HE  LYS B 469      -3.116  -7.420 -31.461  1.00  4.220          H  
ATOM   7936 2HE  LYS B 469      -4.199  -7.026 -32.808  1.00  4.220          H  
ATOM   7937 1HZ  LYS B 469      -4.650  -5.682 -30.896  1.00  4.220          H  
ATOM   7938 2HZ  LYS B 469      -5.944  -6.651 -31.229  1.00  4.220          H  
ATOM   7939 3HZ  LYS B 469      -4.941  -7.009 -29.966  1.00  4.220          H  
ATOM   7940  N   LEU B 470      -1.017 -11.421 -34.577  1.00  2.040          N  
ATOM   7941  CA  LEU B 470       0.415 -11.470 -34.298  1.00  1.940          C  
ATOM   7942  C   LEU B 470       1.024 -10.129 -33.964  1.00  1.910          C  
ATOM   7943  O   LEU B 470       0.613  -9.082 -34.469  1.00  1.970          O  
ATOM   7944  CB  LEU B 470       1.195 -12.072 -35.473  1.00  2.760          C  
ATOM   7945  CG  LEU B 470       1.182 -13.619 -35.607  1.00  2.760          C  
ATOM   7946  CD1 LEU B 470      -0.105 -14.065 -36.191  1.00  2.760          C  
ATOM   7947  CD2 LEU B 470       2.336 -14.104 -36.461  1.00  2.760          C  
ATOM   7948  H   LEU B 470      -1.383 -11.111 -35.489  1.00  2.450          H  
ATOM   7949  HA  LEU B 470       0.573 -12.110 -33.437  1.00  2.330          H  
ATOM   7950 1HB  LEU B 470       0.788 -11.650 -36.394  1.00  3.310          H  
ATOM   7951 2HB  LEU B 470       2.233 -11.761 -35.369  1.00  3.310          H  
ATOM   7952  HG  LEU B 470       1.286 -14.046 -34.646  1.00  3.310          H  
ATOM   7953 1HD1 LEU B 470      -0.091 -15.133 -36.271  1.00  3.310          H  
ATOM   7954 2HD1 LEU B 470      -0.928 -13.773 -35.576  1.00  3.310          H  
ATOM   7955 3HD1 LEU B 470      -0.218 -13.631 -37.163  1.00  3.310          H  
ATOM   7956 1HD2 LEU B 470       2.305 -15.185 -36.510  1.00  3.310          H  
ATOM   7957 2HD2 LEU B 470       2.265 -13.719 -37.459  1.00  3.310          H  
ATOM   7958 3HD2 LEU B 470       3.278 -13.793 -36.012  1.00  3.310          H  
ATOM   7959  N   ARG B 471       2.044 -10.186 -33.116  1.00  1.890          N  
ATOM   7960  CA  ARG B 471       2.815  -9.025 -32.716  1.00  1.940          C  
ATOM   7961  C   ARG B 471       4.013  -8.875 -33.650  1.00  1.930          C  
ATOM   7962  O   ARG B 471       4.523  -9.870 -34.171  1.00  1.900          O  
ATOM   7963  CB  ARG B 471       3.301  -9.189 -31.284  1.00  2.700          C  
ATOM   7964  CG  ARG B 471       2.226  -9.296 -30.189  1.00  2.700          C  
ATOM   7965  CD  ARG B 471       2.875  -9.476 -28.837  1.00  2.700          C  
ATOM   7966  NE  ARG B 471       1.919  -9.717 -27.734  1.00  2.700          N  
ATOM   7967  CZ  ARG B 471       1.255  -8.766 -27.026  1.00  2.700          C  
ATOM   7968  NH1 ARG B 471       1.392  -7.485 -27.311  1.00  2.700          N  
ATOM   7969  NH2 ARG B 471       0.458  -9.127 -26.028  1.00  2.700          N  
ATOM   7970  H   ARG B 471       2.298 -11.089 -32.743  1.00  2.270          H  
ATOM   7971  HA  ARG B 471       2.189  -8.135 -32.792  1.00  2.330          H  
ATOM   7972 1HB  ARG B 471       3.857 -10.086 -31.220  1.00  3.240          H  
ATOM   7973 2HB  ARG B 471       3.971  -8.365 -31.029  1.00  3.240          H  
ATOM   7974 1HG  ARG B 471       1.623  -8.389 -30.179  1.00  3.240          H  
ATOM   7975 2HG  ARG B 471       1.585 -10.156 -30.385  1.00  3.240          H  
ATOM   7976 1HD  ARG B 471       3.529 -10.343 -28.895  1.00  3.240          H  
ATOM   7977 2HD  ARG B 471       3.475  -8.602 -28.592  1.00  3.240          H  
ATOM   7978  HE  ARG B 471       1.769 -10.683 -27.457  1.00  3.240          H  
ATOM   7979 1HH1 ARG B 471       1.990  -7.190 -28.061  1.00  3.240          H  
ATOM   7980 2HH1 ARG B 471       0.885  -6.791 -26.761  1.00  3.240          H  
ATOM   7981 1HH2 ARG B 471       0.361 -10.124 -25.768  1.00  3.240          H  
ATOM   7982 2HH2 ARG B 471      -0.051  -8.395 -25.488  1.00  3.240          H  
ATOM   7983  N   GLU B 472       4.474  -7.644 -33.832  1.00  2.120          N  
ATOM   7984  CA  GLU B 472       5.646  -7.363 -34.656  1.00  2.210          C  
ATOM   7985  C   GLU B 472       6.887  -7.254 -33.783  1.00  2.330          C  
ATOM   7986  O   GLU B 472       6.787  -6.870 -32.620  1.00  2.830          O  
ATOM   7987  CB  GLU B 472       5.431  -6.063 -35.431  1.00  3.060          C  
ATOM   7988  CG  GLU B 472       4.247  -6.107 -36.401  1.00  3.060          C  
ATOM   7989  CD  GLU B 472       4.064  -4.819 -37.169  1.00  3.060          C  
ATOM   7990  OE1 GLU B 472       4.771  -3.881 -36.894  1.00  3.060          O  
ATOM   7991  OE2 GLU B 472       3.209  -4.782 -38.036  1.00  3.060          O  
ATOM   7992  H   GLU B 472       4.000  -6.873 -33.383  1.00  2.540          H  
ATOM   7993  HA  GLU B 472       5.793  -8.182 -35.363  1.00  2.650          H  
ATOM   7994 1HB  GLU B 472       5.275  -5.242 -34.735  1.00  3.670          H  
ATOM   7995 2HB  GLU B 472       6.329  -5.835 -36.012  1.00  3.670          H  
ATOM   7996 1HG  GLU B 472       4.408  -6.923 -37.108  1.00  3.670          H  
ATOM   7997 2HG  GLU B 472       3.337  -6.328 -35.845  1.00  3.670          H  
ATOM   7998  N   ASN B 473       8.056  -7.552 -34.357  1.00  2.420          N  
ATOM   7999  CA  ASN B 473       9.349  -7.483 -33.687  1.00  2.520          C  
ATOM   8000  C   ASN B 473       9.414  -8.337 -32.416  1.00  2.420          C  
ATOM   8001  O   ASN B 473       9.987  -7.925 -31.405  1.00  2.560          O  
ATOM   8002  CB  ASN B 473       9.692  -6.037 -33.396  1.00  3.490          C  
ATOM   8003  CG  ASN B 473       9.749  -5.237 -34.669  1.00  3.490          C  
ATOM   8004  OD1 ASN B 473      10.227  -5.730 -35.702  1.00  3.490          O  
ATOM   8005  ND2 ASN B 473       9.268  -4.022 -34.621  1.00  3.490          N  
ATOM   8006  H   ASN B 473       8.073  -7.828 -35.333  1.00  2.900          H  
ATOM   8007  HA  ASN B 473      10.102  -7.878 -34.373  1.00  3.020          H  
ATOM   8008 1HB  ASN B 473       8.960  -5.596 -32.722  1.00  4.190          H  
ATOM   8009 2HB  ASN B 473      10.662  -5.985 -32.905  1.00  4.190          H  
ATOM   8010 1HD2 ASN B 473       9.273  -3.446 -35.439  1.00  4.190          H  
ATOM   8011 2HD2 ASN B 473       8.887  -3.671 -33.766  1.00  4.190          H  
ATOM   8012  N   VAL B 474       8.842  -9.540 -32.488  1.00  2.270          N  
ATOM   8013  CA  VAL B 474       8.833 -10.483 -31.367  1.00  2.450          C  
ATOM   8014  C   VAL B 474       9.306 -11.888 -31.727  1.00  2.190          C  
ATOM   8015  O   VAL B 474       9.429 -12.254 -32.898  1.00  2.150          O  
ATOM   8016  CB  VAL B 474       7.428 -10.646 -30.774  1.00  3.360          C  
ATOM   8017  CG1 VAL B 474       6.899  -9.332 -30.258  1.00  3.360          C  
ATOM   8018  CG2 VAL B 474       6.494 -11.241 -31.818  1.00  3.360          C  
ATOM   8019  H   VAL B 474       8.402  -9.790 -33.366  1.00  2.720          H  
ATOM   8020  HA  VAL B 474       9.491 -10.091 -30.592  1.00  2.940          H  
ATOM   8021  HB  VAL B 474       7.501 -11.317 -29.950  1.00  4.030          H  
ATOM   8022 1HG1 VAL B 474       5.926  -9.479 -29.819  1.00  4.030          H  
ATOM   8023 2HG1 VAL B 474       7.581  -8.939 -29.507  1.00  4.030          H  
ATOM   8024 3HG1 VAL B 474       6.819  -8.638 -31.064  1.00  4.030          H  
ATOM   8025 1HG2 VAL B 474       5.529 -11.402 -31.387  1.00  4.030          H  
ATOM   8026 2HG2 VAL B 474       6.414 -10.567 -32.664  1.00  4.030          H  
ATOM   8027 3HG2 VAL B 474       6.871 -12.193 -32.151  1.00  4.030          H  
ATOM   8028  N   GLY B 475       9.561 -12.696 -30.706  1.00  2.210          N  
ATOM   8029  CA  GLY B 475       9.889 -14.092 -30.953  1.00  2.090          C  
ATOM   8030  C   GLY B 475       8.593 -14.879 -31.063  1.00  2.030          C  
ATOM   8031  O   GLY B 475       7.510 -14.322 -30.916  1.00  2.610          O  
ATOM   8032  H   GLY B 475       9.463 -12.336 -29.768  1.00  2.650          H  
ATOM   8033 1HA  GLY B 475      10.466 -14.185 -31.873  1.00  2.510          H  
ATOM   8034 2HA  GLY B 475      10.491 -14.491 -30.141  1.00  2.510          H  
ATOM   8035  N   PHE B 476       8.695 -16.180 -31.316  1.00  1.920          N  
ATOM   8036  CA  PHE B 476       7.521 -17.051 -31.380  1.00  1.880          C  
ATOM   8037  C   PHE B 476       6.421 -16.664 -32.369  1.00  1.690          C  
ATOM   8038  O   PHE B 476       5.255 -16.968 -32.115  1.00  1.640          O  
ATOM   8039  CB  PHE B 476       6.920 -17.164 -29.982  1.00  2.650          C  
ATOM   8040  CG  PHE B 476       7.856 -17.749 -29.027  1.00  2.650          C  
ATOM   8041  CD1 PHE B 476       8.590 -16.953 -28.155  1.00  2.650          C  
ATOM   8042  CD2 PHE B 476       8.025 -19.118 -28.995  1.00  2.650          C  
ATOM   8043  CE1 PHE B 476       9.482 -17.532 -27.294  1.00  2.650          C  
ATOM   8044  CE2 PHE B 476       8.910 -19.690 -28.128  1.00  2.650          C  
ATOM   8045  CZ  PHE B 476       9.641 -18.900 -27.285  1.00  2.650          C  
ATOM   8046  H   PHE B 476       9.609 -16.591 -31.440  1.00  2.300          H  
ATOM   8047  HA  PHE B 476       7.873 -18.044 -31.675  1.00  2.260          H  
ATOM   8048 1HB  PHE B 476       6.642 -16.199 -29.631  1.00  3.180          H  
ATOM   8049 2HB  PHE B 476       6.036 -17.767 -30.003  1.00  3.180          H  
ATOM   8050  HD1 PHE B 476       8.459 -15.865 -28.161  1.00  3.180          H  
ATOM   8051  HD2 PHE B 476       7.445 -19.746 -29.676  1.00  3.180          H  
ATOM   8052  HE1 PHE B 476      10.061 -16.919 -26.610  1.00  3.180          H  
ATOM   8053  HE2 PHE B 476       9.041 -20.776 -28.100  1.00  3.180          H  
ATOM   8054  HZ  PHE B 476      10.339 -19.367 -26.595  1.00  3.180          H  
ATOM   8055  N   GLN B 477       6.760 -16.034 -33.500  1.00  1.710          N  
ATOM   8056  CA  GLN B 477       5.723 -15.651 -34.456  1.00  1.690          C  
ATOM   8057  C   GLN B 477       5.043 -16.874 -35.104  1.00  1.520          C  
ATOM   8058  O   GLN B 477       3.876 -16.796 -35.494  1.00  1.540          O  
ATOM   8059  CB  GLN B 477       6.285 -14.642 -35.479  1.00  2.370          C  
ATOM   8060  CG  GLN B 477       6.585 -13.267 -34.826  1.00  2.370          C  
ATOM   8061  CD  GLN B 477       7.183 -12.144 -35.755  1.00  2.370          C  
ATOM   8062  OE1 GLN B 477       6.638 -11.781 -36.811  1.00  2.370          O  
ATOM   8063  NE2 GLN B 477       8.318 -11.589 -35.341  1.00  2.370          N  
ATOM   8064  H   GLN B 477       7.729 -15.810 -33.692  1.00  2.050          H  
ATOM   8065  HA  GLN B 477       4.949 -15.121 -33.903  1.00  2.030          H  
ATOM   8066 1HB  GLN B 477       7.219 -15.016 -35.881  1.00  2.850          H  
ATOM   8067 2HB  GLN B 477       5.586 -14.505 -36.300  1.00  2.850          H  
ATOM   8068 1HG  GLN B 477       5.656 -12.881 -34.399  1.00  2.850          H  
ATOM   8069 2HG  GLN B 477       7.305 -13.442 -34.027  1.00  2.850          H  
ATOM   8070 1HE2 GLN B 477       8.761 -10.872 -35.878  1.00  2.850          H  
ATOM   8071 2HE2 GLN B 477       8.754 -11.903 -34.473  1.00  2.850          H  
ATOM   8072  N   ASP B 478       5.742 -18.012 -35.198  1.00  1.440          N  
ATOM   8073  CA  ASP B 478       5.141 -19.211 -35.757  1.00  1.370          C  
ATOM   8074  C   ASP B 478       4.178 -19.788 -34.744  1.00  1.270          C  
ATOM   8075  O   ASP B 478       3.033 -20.117 -35.060  1.00  1.240          O  
ATOM   8076  CB  ASP B 478       6.223 -20.219 -36.123  1.00  1.950          C  
ATOM   8077  CG  ASP B 478       7.178 -20.477 -34.970  1.00  1.950          C  
ATOM   8078  OD1 ASP B 478       7.236 -19.631 -34.067  1.00  1.950          O  
ATOM   8079  OD2 ASP B 478       7.861 -21.463 -34.990  1.00  1.950          O  
ATOM   8080  H   ASP B 478       6.705 -18.088 -34.864  1.00  1.730          H  
ATOM   8081  HA  ASP B 478       4.583 -18.946 -36.649  1.00  1.640          H  
ATOM   8082 1HB  ASP B 478       5.747 -21.165 -36.395  1.00  2.340          H  
ATOM   8083 2HB  ASP B 478       6.780 -19.877 -36.975  1.00  2.340          H  
ATOM   8084  N   ALA B 479       4.628 -19.871 -33.503  1.00  1.300          N  
ATOM   8085  CA  ALA B 479       3.801 -20.412 -32.443  1.00  1.310          C  
ATOM   8086  C   ALA B 479       2.517 -19.586 -32.283  1.00  1.260          C  
ATOM   8087  O   ALA B 479       1.446 -20.158 -32.047  1.00  1.250          O  
ATOM   8088  CB  ALA B 479       4.586 -20.453 -31.151  1.00  1.830          C  
ATOM   8089  H   ALA B 479       5.597 -19.589 -33.346  1.00  1.560          H  
ATOM   8090  HA  ALA B 479       3.517 -21.422 -32.720  1.00  1.570          H  
ATOM   8091 1HB  ALA B 479       3.973 -20.888 -30.365  1.00  2.200          H  
ATOM   8092 2HB  ALA B 479       5.479 -21.057 -31.291  1.00  2.200          H  
ATOM   8093 3HB  ALA B 479       4.870 -19.452 -30.888  1.00  2.200          H  
ATOM   8094  N   ILE B 480       2.598 -18.252 -32.449  1.00  1.300          N  
ATOM   8095  CA  ILE B 480       1.401 -17.418 -32.349  1.00  1.360          C  
ATOM   8096  C   ILE B 480       0.465 -17.740 -33.501  1.00  1.310          C  
ATOM   8097  O   ILE B 480      -0.736 -17.914 -33.300  1.00  1.340          O  
ATOM   8098  CB  ILE B 480       1.674 -15.902 -32.383  1.00  1.880          C  
ATOM   8099  CG1 ILE B 480       2.460 -15.449 -31.139  1.00  1.880          C  
ATOM   8100  CG2 ILE B 480       0.276 -15.180 -32.422  1.00  1.880          C  
ATOM   8101  CD1 ILE B 480       3.047 -14.026 -31.237  1.00  1.880          C  
ATOM   8102  H   ILE B 480       3.518 -17.825 -32.609  1.00  1.560          H  
ATOM   8103  HA  ILE B 480       0.891 -17.657 -31.414  1.00  1.630          H  
ATOM   8104  HB  ILE B 480       2.270 -15.650 -33.262  1.00  2.260          H  
ATOM   8105 1HG1 ILE B 480       1.803 -15.496 -30.273  1.00  2.260          H  
ATOM   8106 2HG1 ILE B 480       3.275 -16.132 -30.987  1.00  2.260          H  
ATOM   8107 1HG2 ILE B 480       0.397 -14.119 -32.431  1.00  2.260          H  
ATOM   8108 2HG2 ILE B 480      -0.304 -15.457 -33.298  1.00  2.260          H  
ATOM   8109 3HG2 ILE B 480      -0.282 -15.458 -31.537  1.00  2.260          H  
ATOM   8110 1HD1 ILE B 480       3.593 -13.800 -30.323  1.00  2.260          H  
ATOM   8111 2HD1 ILE B 480       3.734 -13.975 -32.083  1.00  2.260          H  
ATOM   8112 3HD1 ILE B 480       2.259 -13.297 -31.367  1.00  2.260          H  
ATOM   8113  N   TYR B 481       1.002 -17.802 -34.727  1.00  1.270          N  
ATOM   8114  CA  TYR B 481       0.170 -18.106 -35.882  1.00  1.310          C  
ATOM   8115  C   TYR B 481      -0.615 -19.395 -35.691  1.00  1.240          C  
ATOM   8116  O   TYR B 481      -1.852 -19.420 -35.837  1.00  1.280          O  
ATOM   8117  CB  TYR B 481       1.052 -18.242 -37.142  1.00  1.820          C  
ATOM   8118  CG  TYR B 481       0.311 -18.712 -38.386  1.00  1.820          C  
ATOM   8119  CD1 TYR B 481      -0.365 -17.816 -39.145  1.00  1.820          C  
ATOM   8120  CD2 TYR B 481       0.307 -20.065 -38.746  1.00  1.820          C  
ATOM   8121  CE1 TYR B 481      -1.070 -18.224 -40.245  1.00  1.820          C  
ATOM   8122  CE2 TYR B 481      -0.395 -20.478 -39.859  1.00  1.820          C  
ATOM   8123  CZ  TYR B 481      -1.092 -19.559 -40.603  1.00  1.820          C  
ATOM   8124  OH  TYR B 481      -1.815 -19.952 -41.710  1.00  1.820          O  
ATOM   8125  H   TYR B 481       2.003 -17.621 -34.867  1.00  1.520          H  
ATOM   8126  HA  TYR B 481      -0.536 -17.304 -36.020  1.00  1.570          H  
ATOM   8127 1HB  TYR B 481       1.513 -17.282 -37.363  1.00  2.180          H  
ATOM   8128 2HB  TYR B 481       1.858 -18.940 -36.944  1.00  2.180          H  
ATOM   8129  HD1 TYR B 481      -0.350 -16.776 -38.867  1.00  2.180          H  
ATOM   8130  HD2 TYR B 481       0.853 -20.798 -38.146  1.00  2.180          H  
ATOM   8131  HE1 TYR B 481      -1.606 -17.493 -40.836  1.00  2.180          H  
ATOM   8132  HE2 TYR B 481      -0.401 -21.534 -40.143  1.00  2.180          H  
ATOM   8133  HH  TYR B 481      -1.660 -20.891 -41.885  1.00  2.180          H  
ATOM   8134  N   THR B 482       0.111 -20.458 -35.354  1.00  1.190          N  
ATOM   8135  CA  THR B 482      -0.447 -21.785 -35.206  1.00  1.210          C  
ATOM   8136  C   THR B 482      -1.408 -21.946 -34.046  1.00  1.270          C  
ATOM   8137  O   THR B 482      -2.478 -22.522 -34.229  1.00  1.320          O  
ATOM   8138  CB  THR B 482       0.668 -22.812 -35.058  1.00  1.690          C  
ATOM   8139  OG1 THR B 482       1.486 -22.806 -36.232  1.00  1.690          O  
ATOM   8140  CG2 THR B 482       0.055 -24.180 -34.890  1.00  1.690          C  
ATOM   8141  H   THR B 482       1.124 -20.344 -35.230  1.00  1.430          H  
ATOM   8142  HA  THR B 482      -0.994 -22.012 -36.122  1.00  1.450          H  
ATOM   8143  HB  THR B 482       1.294 -22.561 -34.197  1.00  2.020          H  
ATOM   8144  HG1 THR B 482       2.380 -23.147 -35.990  1.00  2.020          H  
ATOM   8145 1HG2 THR B 482       0.828 -24.891 -34.816  1.00  2.020          H  
ATOM   8146 2HG2 THR B 482      -0.561 -24.235 -33.994  1.00  2.020          H  
ATOM   8147 3HG2 THR B 482      -0.554 -24.395 -35.754  1.00  2.020          H  
ATOM   8148  N   MET B 483      -1.026 -21.525 -32.836  1.00  1.310          N  
ATOM   8149  CA  MET B 483      -1.931 -21.664 -31.703  1.00  1.420          C  
ATOM   8150  C   MET B 483      -3.135 -20.792 -31.915  1.00  1.440          C  
ATOM   8151  O   MET B 483      -4.257 -21.188 -31.594  1.00  1.580          O  
ATOM   8152  CB  MET B 483      -1.297 -21.192 -30.408  1.00  1.940          C  
ATOM   8153  CG  MET B 483      -2.209 -21.366 -29.145  1.00  1.940          C  
ATOM   8154  SD  MET B 483      -2.575 -23.040 -28.717  1.00  1.940          S  
ATOM   8155  CE  MET B 483      -1.139 -23.394 -27.691  1.00  1.940          C  
ATOM   8156  H   MET B 483      -0.120 -21.070 -32.704  1.00  1.570          H  
ATOM   8157  HA  MET B 483      -2.253 -22.700 -31.622  1.00  1.700          H  
ATOM   8158 1HB  MET B 483      -0.360 -21.720 -30.251  1.00  2.330          H  
ATOM   8159 2HB  MET B 483      -1.056 -20.133 -30.514  1.00  2.330          H  
ATOM   8160 1HG  MET B 483      -1.752 -20.903 -28.287  1.00  2.330          H  
ATOM   8161 2HG  MET B 483      -3.154 -20.854 -29.306  1.00  2.330          H  
ATOM   8162 1HE  MET B 483      -1.202 -24.401 -27.298  1.00  2.330          H  
ATOM   8163 2HE  MET B 483      -0.229 -23.285 -28.276  1.00  2.330          H  
ATOM   8164 3HE  MET B 483      -1.123 -22.695 -26.861  1.00  2.330          H  
ATOM   8165  N   HIS B 484      -2.829 -19.591 -32.460  1.00  1.370          N  
ATOM   8166  CA  HIS B 484      -4.199 -19.071 -32.386  1.00  1.420          C  
ATOM   8167  C   HIS B 484      -5.160 -19.714 -33.391  1.00  1.360          C  
ATOM   8168  O   HIS B 484      -6.292 -20.042 -33.058  1.00  1.440          O  
ATOM   8169  CB  HIS B 484      -4.204 -17.574 -32.653  1.00  1.970          C  
ATOM   8170  CG  HIS B 484      -3.612 -16.693 -31.632  1.00  1.970          C  
ATOM   8171  ND1 HIS B 484      -3.582 -15.307 -31.784  1.00  1.970          N  
ATOM   8172  CD2 HIS B 484      -3.003 -16.957 -30.446  1.00  1.970          C  
ATOM   8173  CE1 HIS B 484      -2.985 -14.769 -30.730  1.00  1.970          C  
ATOM   8174  NE2 HIS B 484      -2.627 -15.749 -29.907  1.00  1.970          N  
ATOM   8175  H   HIS B 484      -2.785 -18.655 -32.851  1.00  1.640          H  
ATOM   8176  HA  HIS B 484      -4.599 -19.202 -31.386  1.00  1.700          H  
ATOM   8177 1HB  HIS B 484      -3.657 -17.412 -33.531  1.00  2.360          H  
ATOM   8178 2HB  HIS B 484      -5.186 -17.249 -32.814  1.00  2.360          H  
ATOM   8179  HD2 HIS B 484      -2.837 -17.940 -30.001  1.00  2.360          H  
ATOM   8180  HE1 HIS B 484      -2.809 -13.700 -30.570  1.00  2.360          H  
ATOM   8181  HE2 HIS B 484      -2.148 -15.627 -29.024  1.00  2.360          H  
ATOM   8182  N   ALA B 485      -4.704 -19.964 -34.614  1.00  1.240          N  
ATOM   8183  CA  ALA B 485      -5.590 -20.567 -35.590  1.00  1.190          C  
ATOM   8184  C   ALA B 485      -6.115 -21.950 -35.144  1.00  1.260          C  
ATOM   8185  O   ALA B 485      -7.292 -22.275 -35.318  1.00  1.320          O  
ATOM   8186  CB  ALA B 485      -4.846 -20.686 -36.894  1.00  1.690          C  
ATOM   8187  H   ALA B 485      -3.752 -19.710 -34.897  1.00  1.490          H  
ATOM   8188  HA  ALA B 485      -6.453 -19.913 -35.718  1.00  1.430          H  
ATOM   8189 1HB  ALA B 485      -5.493 -21.115 -37.624  1.00  2.020          H  
ATOM   8190 2HB  ALA B 485      -4.510 -19.700 -37.215  1.00  2.020          H  
ATOM   8191 3HB  ALA B 485      -3.978 -21.331 -36.748  1.00  2.020          H  
ATOM   8192  N   LEU B 486      -5.256 -22.747 -34.508  1.00  1.320          N  
ATOM   8193  CA  LEU B 486      -5.600 -24.088 -34.069  1.00  1.440          C  
ATOM   8194  C   LEU B 486      -6.647 -24.095 -32.981  1.00  1.560          C  
ATOM   8195  O   LEU B 486      -7.577 -24.902 -33.036  1.00  1.610          O  
ATOM   8196  CB  LEU B 486      -4.337 -24.833 -33.594  1.00  1.970          C  
ATOM   8197  CG  LEU B 486      -4.415 -26.392 -33.217  1.00  1.970          C  
ATOM   8198  CD1 LEU B 486      -4.975 -26.603 -31.762  1.00  1.970          C  
ATOM   8199  CD2 LEU B 486      -5.269 -27.167 -34.264  1.00  1.970          C  
ATOM   8200  H   LEU B 486      -4.295 -22.445 -34.368  1.00  1.580          H  
ATOM   8201  HA  LEU B 486      -6.012 -24.611 -34.920  1.00  1.730          H  
ATOM   8202 1HB  LEU B 486      -3.595 -24.745 -34.382  1.00  2.360          H  
ATOM   8203 2HB  LEU B 486      -3.949 -24.304 -32.721  1.00  2.360          H  
ATOM   8204  HG  LEU B 486      -3.401 -26.784 -33.236  1.00  2.360          H  
ATOM   8205 1HD1 LEU B 486      -4.963 -27.665 -31.527  1.00  2.360          H  
ATOM   8206 2HD1 LEU B 486      -4.349 -26.065 -31.056  1.00  2.360          H  
ATOM   8207 3HD1 LEU B 486      -5.985 -26.255 -31.663  1.00  2.360          H  
ATOM   8208 1HD2 LEU B 486      -5.270 -28.227 -34.010  1.00  2.360          H  
ATOM   8209 2HD2 LEU B 486      -6.293 -26.807 -34.261  1.00  2.360          H  
ATOM   8210 3HD2 LEU B 486      -4.840 -27.034 -35.256  1.00  2.360          H  
ATOM   8211  N   GLN B 487      -6.522 -23.238 -31.963  1.00  1.660          N  
ATOM   8212  CA  GLN B 487      -7.477 -23.292 -30.855  1.00  1.830          C  
ATOM   8213  C   GLN B 487      -8.942 -23.084 -31.264  1.00  1.890          C  
ATOM   8214  O   GLN B 487      -9.819 -23.275 -30.423  1.00  2.130          O  
ATOM   8215  CB  GLN B 487      -7.163 -22.314 -29.718  1.00  2.490          C  
ATOM   8216  CG  GLN B 487      -7.404 -20.874 -30.015  1.00  2.490          C  
ATOM   8217  CD  GLN B 487      -7.094 -19.984 -28.874  1.00  2.490          C  
ATOM   8218  OE1 GLN B 487      -7.919 -19.793 -27.983  1.00  2.490          O  
ATOM   8219  NE2 GLN B 487      -5.904 -19.437 -28.876  1.00  2.490          N  
ATOM   8220  H   GLN B 487      -5.733 -22.580 -31.930  1.00  1.990          H  
ATOM   8221  HA  GLN B 487      -7.410 -24.291 -30.429  1.00  2.200          H  
ATOM   8222 1HB  GLN B 487      -7.778 -22.569 -28.873  1.00  2.990          H  
ATOM   8223 2HB  GLN B 487      -6.117 -22.425 -29.419  1.00  2.990          H  
ATOM   8224 1HG  GLN B 487      -6.801 -20.584 -30.840  1.00  2.990          H  
ATOM   8225 2HG  GLN B 487      -8.443 -20.741 -30.239  1.00  2.990          H  
ATOM   8226 1HE2 GLN B 487      -5.624 -18.826 -28.132  1.00  2.990          H  
ATOM   8227 2HE2 GLN B 487      -5.283 -19.644 -29.631  1.00  2.990          H  
ATOM   8228  N   ILE B 488      -9.234 -22.627 -32.495  1.00  1.750          N  
ATOM   8229  CA  ILE B 488     -10.632 -22.471 -32.887  1.00  1.870          C  
ATOM   8230  C   ILE B 488     -11.053 -23.501 -33.945  1.00  1.840          C  
ATOM   8231  O   ILE B 488     -12.175 -23.449 -34.454  1.00  1.920          O  
ATOM   8232  CB  ILE B 488     -10.949 -21.028 -33.349  1.00  2.570          C  
ATOM   8233  CG1 ILE B 488     -10.071 -20.646 -34.572  1.00  2.570          C  
ATOM   8234  CG2 ILE B 488     -10.775 -20.061 -32.188  1.00  2.570          C  
ATOM   8235  CD1 ILE B 488     -10.487 -19.349 -35.287  1.00  2.570          C  
ATOM   8236  H   ILE B 488      -8.496 -22.470 -33.193  1.00  2.100          H  
ATOM   8237  HA  ILE B 488     -11.250 -22.654 -32.012  1.00  2.240          H  
ATOM   8238  HB  ILE B 488     -11.988 -20.989 -33.682  1.00  3.080          H  
ATOM   8239 1HG1 ILE B 488      -9.042 -20.531 -34.234  1.00  3.080          H  
ATOM   8240 2HG1 ILE B 488     -10.090 -21.461 -35.280  1.00  3.080          H  
ATOM   8241 1HG2 ILE B 488     -11.033 -19.052 -32.493  1.00  3.080          H  
ATOM   8242 2HG2 ILE B 488     -11.426 -20.362 -31.365  1.00  3.080          H  
ATOM   8243 3HG2 ILE B 488      -9.754 -20.083 -31.865  1.00  3.080          H  
ATOM   8244 1HD1 ILE B 488      -9.817 -19.166 -36.124  1.00  3.080          H  
ATOM   8245 2HD1 ILE B 488     -11.505 -19.446 -35.653  1.00  3.080          H  
ATOM   8246 3HD1 ILE B 488     -10.451 -18.507 -34.624  1.00  3.080          H  
ATOM   8247  N   ALA B 489     -10.161 -24.445 -34.262  1.00  1.810          N  
ATOM   8248  CA  ALA B 489     -10.439 -25.516 -35.215  1.00  1.800          C  
ATOM   8249  C   ALA B 489     -11.033 -26.693 -34.446  1.00  1.960          C  
ATOM   8250  O   ALA B 489     -10.611 -26.969 -33.323  1.00  2.180          O  
ATOM   8251  CB  ALA B 489      -9.158 -25.927 -35.942  1.00  2.520          C  
ATOM   8252  H   ALA B 489      -9.254 -24.449 -33.790  1.00  2.170          H  
ATOM   8253  HA  ALA B 489     -11.178 -25.167 -35.936  1.00  2.160          H  
ATOM   8254 1HB  ALA B 489      -9.365 -26.725 -36.639  1.00  3.030          H  
ATOM   8255 2HB  ALA B 489      -8.753 -25.066 -36.477  1.00  3.030          H  
ATOM   8256 3HB  ALA B 489      -8.432 -26.269 -35.209  1.00  3.030          H  
ATOM   8257  N   ASN B 490     -11.988 -27.415 -35.031  1.00  2.050          N  
ATOM   8258  CA  ASN B 490     -12.538 -28.571 -34.331  1.00  2.250          C  
ATOM   8259  C   ASN B 490     -12.276 -29.877 -35.065  1.00  2.260          C  
ATOM   8260  O   ASN B 490     -12.255 -30.960 -34.459  1.00  2.500          O  
ATOM   8261  CB  ASN B 490     -14.024 -28.383 -34.118  1.00  3.070          C  
ATOM   8262  CG  ASN B 490     -14.323 -27.229 -33.227  1.00  3.070          C  
ATOM   8263  OD1 ASN B 490     -14.059 -27.256 -32.018  1.00  3.070          O  
ATOM   8264  ND2 ASN B 490     -14.883 -26.209 -33.809  1.00  3.070          N  
ATOM   8265  H   ASN B 490     -12.336 -27.179 -35.966  1.00  2.460          H  
ATOM   8266  HA  ASN B 490     -12.058 -28.648 -33.357  1.00  2.700          H  
ATOM   8267 1HB  ASN B 490     -14.503 -28.215 -35.087  1.00  3.680          H  
ATOM   8268 2HB  ASN B 490     -14.452 -29.286 -33.692  1.00  3.680          H  
ATOM   8269 1HD2 ASN B 490     -15.113 -25.391 -33.285  1.00  3.680          H  
ATOM   8270 2HD2 ASN B 490     -15.076 -26.264 -34.788  1.00  3.680          H  
ATOM   8271  N   ASN B 491     -12.090 -29.785 -36.379  1.00  2.110          N  
ATOM   8272  CA  ASN B 491     -11.935 -30.986 -37.185  1.00  2.150          C  
ATOM   8273  C   ASN B 491     -10.576 -30.988 -37.903  1.00  1.990          C  
ATOM   8274  O   ASN B 491     -10.416 -30.365 -38.967  1.00  1.870          O  
ATOM   8275  CB  ASN B 491     -13.103 -31.061 -38.169  1.00  2.990          C  
ATOM   8276  CG  ASN B 491     -13.216 -32.359 -38.894  1.00  2.990          C  
ATOM   8277  OD1 ASN B 491     -12.700 -33.366 -38.387  1.00  2.990          O  
ATOM   8278  ND2 ASN B 491     -13.884 -32.382 -40.038  1.00  2.990          N  
ATOM   8279  H   ASN B 491     -12.150 -28.863 -36.823  1.00  2.530          H  
ATOM   8280  HA  ASN B 491     -11.958 -31.860 -36.532  1.00  2.580          H  
ATOM   8281 1HB  ASN B 491     -14.034 -30.882 -37.630  1.00  3.590          H  
ATOM   8282 2HB  ASN B 491     -13.007 -30.260 -38.904  1.00  3.590          H  
ATOM   8283 1HD2 ASN B 491     -14.006 -33.247 -40.539  1.00  3.590          H  
ATOM   8284 2HD2 ASN B 491     -14.282 -31.525 -40.438  1.00  3.590          H  
ATOM   8285  N   VAL B 492      -9.593 -31.689 -37.328  1.00  2.020          N  
ATOM   8286  CA  VAL B 492      -8.253 -31.714 -37.896  1.00  1.900          C  
ATOM   8287  C   VAL B 492      -7.960 -33.107 -38.485  1.00  1.950          C  
ATOM   8288  O   VAL B 492      -8.521 -34.106 -38.021  1.00  2.110          O  
ATOM   8289  CB  VAL B 492      -7.223 -31.261 -36.832  1.00  2.710          C  
ATOM   8290  CG1 VAL B 492      -5.773 -31.300 -37.390  1.00  2.710          C  
ATOM   8291  CG2 VAL B 492      -7.608 -29.850 -36.355  1.00  2.710          C  
ATOM   8292  H   VAL B 492      -9.743 -32.170 -36.431  1.00  2.420          H  
ATOM   8293  HA  VAL B 492      -8.214 -30.993 -38.705  1.00  2.280          H  
ATOM   8294  HB  VAL B 492      -7.262 -31.919 -36.000  1.00  3.250          H  
ATOM   8295 1HG1 VAL B 492      -5.084 -30.978 -36.613  1.00  3.250          H  
ATOM   8296 2HG1 VAL B 492      -5.498 -32.304 -37.696  1.00  3.250          H  
ATOM   8297 3HG1 VAL B 492      -5.692 -30.627 -38.246  1.00  3.250          H  
ATOM   8298 1HG2 VAL B 492      -6.912 -29.520 -35.590  1.00  3.250          H  
ATOM   8299 2HG2 VAL B 492      -7.585 -29.175 -37.185  1.00  3.250          H  
ATOM   8300 3HG2 VAL B 492      -8.615 -29.864 -35.938  1.00  3.250          H  
ATOM   8301  N   PHE B 493      -7.163 -33.138 -39.563  1.00  1.840          N  
ATOM   8302  CA  PHE B 493      -6.731 -34.363 -40.268  1.00  1.920          C  
ATOM   8303  C   PHE B 493      -5.221 -34.451 -40.515  1.00  1.860          C  
ATOM   8304  O   PHE B 493      -4.567 -33.418 -40.699  1.00  1.750          O  
ATOM   8305  CB  PHE B 493      -7.494 -34.482 -41.539  1.00  2.660          C  
ATOM   8306  CG  PHE B 493      -7.124 -35.550 -42.476  1.00  2.660          C  
ATOM   8307  CD1 PHE B 493      -7.543 -36.828 -42.260  1.00  2.660          C  
ATOM   8308  CD2 PHE B 493      -6.404 -35.279 -43.598  1.00  2.660          C  
ATOM   8309  CE1 PHE B 493      -7.239 -37.826 -43.141  1.00  2.660          C  
ATOM   8310  CE2 PHE B 493      -6.107 -36.258 -44.479  1.00  2.660          C  
ATOM   8311  CZ  PHE B 493      -6.525 -37.537 -44.246  1.00  2.660          C  
ATOM   8312  H   PHE B 493      -6.855 -32.227 -39.922  1.00  2.210          H  
ATOM   8313  HA  PHE B 493      -7.025 -35.219 -39.668  1.00  2.300          H  
ATOM   8314 1HB  PHE B 493      -8.428 -34.712 -41.214  1.00  3.190          H  
ATOM   8315 2HB  PHE B 493      -7.565 -33.561 -42.040  1.00  3.190          H  
ATOM   8316  HD1 PHE B 493      -8.127 -37.041 -41.367  1.00  3.190          H  
ATOM   8317  HD2 PHE B 493      -6.078 -34.273 -43.779  1.00  3.190          H  
ATOM   8318  HE1 PHE B 493      -7.575 -38.844 -42.954  1.00  3.190          H  
ATOM   8319  HE2 PHE B 493      -5.549 -36.025 -45.372  1.00  3.190          H  
ATOM   8320  HZ  PHE B 493      -6.295 -38.325 -44.947  1.00  3.190          H  
ATOM   8321  N   HIS B 494      -4.651 -35.672 -40.420  1.00  1.950          N  
ATOM   8322  CA  HIS B 494      -3.214 -35.874 -40.669  1.00  1.940          C  
ATOM   8323  C   HIS B 494      -2.928 -36.706 -41.922  1.00  1.960          C  
ATOM   8324  O   HIS B 494      -3.620 -37.686 -42.203  1.00  2.130          O  
ATOM   8325  CB  HIS B 494      -2.494 -36.565 -39.500  1.00  2.720          C  
ATOM   8326  CG  HIS B 494      -2.330 -35.788 -38.225  1.00  2.720          C  
ATOM   8327  ND1 HIS B 494      -1.689 -36.324 -37.125  1.00  2.720          N  
ATOM   8328  CD2 HIS B 494      -2.688 -34.536 -37.870  1.00  2.720          C  
ATOM   8329  CE1 HIS B 494      -1.661 -35.432 -36.158  1.00  2.720          C  
ATOM   8330  NE2 HIS B 494      -2.247 -34.339 -36.590  1.00  2.720          N  
ATOM   8331  H   HIS B 494      -5.245 -36.494 -40.243  1.00  2.340          H  
ATOM   8332  HA  HIS B 494      -2.756 -34.912 -40.808  1.00  2.330          H  
ATOM   8333 1HB  HIS B 494      -3.004 -37.482 -39.272  1.00  3.260          H  
ATOM   8334 2HB  HIS B 494      -1.496 -36.845 -39.835  1.00  3.260          H  
ATOM   8335  HD1 HIS B 494      -1.233 -37.214 -37.084  1.00  3.260          H  
ATOM   8336  HD2 HIS B 494      -3.211 -33.739 -38.390  1.00  3.260          H  
ATOM   8337  HE1 HIS B 494      -1.193 -35.668 -35.206  1.00  3.260          H  
ATOM   8338  N   VAL B 495      -1.812 -36.383 -42.602  1.00  1.820          N  
ATOM   8339  CA  VAL B 495      -1.388 -37.124 -43.814  1.00  1.830          C  
ATOM   8340  C   VAL B 495      -0.026 -37.863 -43.774  1.00  1.890          C  
ATOM   8341  O   VAL B 495       1.008 -37.284 -43.429  1.00  1.850          O  
ATOM   8342  CB  VAL B 495      -1.393 -36.166 -45.017  1.00  2.560          C  
ATOM   8343  CG1 VAL B 495      -0.892 -36.863 -46.274  1.00  2.560          C  
ATOM   8344  CG2 VAL B 495      -2.779 -35.655 -45.228  1.00  2.560          C  
ATOM   8345  H   VAL B 495      -1.308 -35.547 -42.277  1.00  2.180          H  
ATOM   8346  HA  VAL B 495      -2.143 -37.865 -44.000  1.00  2.200          H  
ATOM   8347  HB  VAL B 495      -0.746 -35.354 -44.817  1.00  3.070          H  
ATOM   8348 1HG1 VAL B 495      -0.898 -36.184 -47.091  1.00  3.070          H  
ATOM   8349 2HG1 VAL B 495       0.116 -37.184 -46.125  1.00  3.070          H  
ATOM   8350 3HG1 VAL B 495      -1.522 -37.704 -46.513  1.00  3.070          H  
ATOM   8351 1HG2 VAL B 495      -2.793 -34.967 -46.065  1.00  3.070          H  
ATOM   8352 2HG2 VAL B 495      -3.414 -36.493 -45.434  1.00  3.070          H  
ATOM   8353 3HG2 VAL B 495      -3.125 -35.137 -44.337  1.00  3.070          H  
ATOM   8354  N   SER B 496      -0.031 -39.152 -44.183  1.00  2.040          N  
ATOM   8355  CA  SER B 496       1.189 -39.985 -44.244  1.00  2.130          C  
ATOM   8356  C   SER B 496       2.208 -39.549 -45.267  1.00  2.110          C  
ATOM   8357  O   SER B 496       3.419 -39.599 -45.029  1.00  2.190          O  
ATOM   8358  CB  SER B 496       0.894 -41.431 -44.641  1.00  2.950          C  
ATOM   8359  OG  SER B 496       0.152 -42.145 -43.688  1.00  2.950          O  
ATOM   8360  H   SER B 496      -0.925 -39.558 -44.443  1.00  2.450          H  
ATOM   8361  HA  SER B 496       1.670 -39.943 -43.286  1.00  2.560          H  
ATOM   8362 1HB  SER B 496       0.378 -41.435 -45.593  1.00  3.540          H  
ATOM   8363 2HB  SER B 496       1.842 -41.941 -44.804  1.00  3.540          H  
ATOM   8364  HG  SER B 496      -0.000 -43.019 -44.082  1.00  3.540          H  
ATOM   8365  N   LYS B 497       1.722 -39.193 -46.440  1.00  2.100          N  
ATOM   8366  CA  LYS B 497       2.587 -38.798 -47.525  1.00  2.190          C  
ATOM   8367  C   LYS B 497       3.320 -37.553 -47.091  1.00  2.260          C  
ATOM   8368  O   LYS B 497       2.705 -36.628 -46.559  1.00  2.570          O  
ATOM   8369  CB  LYS B 497       1.763 -38.607 -48.789  1.00  3.030          C  
ATOM   8370  CG  LYS B 497       1.175 -39.936 -49.313  1.00  3.030          C  
ATOM   8371  CD  LYS B 497       0.350 -39.772 -50.583  1.00  3.030          C  
ATOM   8372  CE  LYS B 497      -0.183 -41.119 -51.073  1.00  3.030          C  
ATOM   8373  NZ  LYS B 497      -0.993 -40.983 -52.321  1.00  3.030          N  
ATOM   8374  H   LYS B 497       0.721 -39.169 -46.559  1.00  2.520          H  
ATOM   8375  HA  LYS B 497       3.324 -39.581 -47.700  1.00  2.630          H  
ATOM   8376 1HB  LYS B 497       0.951 -37.930 -48.577  1.00  3.640          H  
ATOM   8377 2HB  LYS B 497       2.380 -38.157 -49.569  1.00  3.640          H  
ATOM   8378 1HG  LYS B 497       1.995 -40.626 -49.515  1.00  3.640          H  
ATOM   8379 2HG  LYS B 497       0.545 -40.376 -48.541  1.00  3.640          H  
ATOM   8380 1HD  LYS B 497      -0.503 -39.132 -50.379  1.00  3.640          H  
ATOM   8381 2HD  LYS B 497       0.955 -39.317 -51.367  1.00  3.640          H  
ATOM   8382 1HE  LYS B 497       0.657 -41.783 -51.270  1.00  3.640          H  
ATOM   8383 2HE  LYS B 497      -0.807 -41.558 -50.294  1.00  3.640          H  
ATOM   8384 1HZ  LYS B 497      -1.324 -41.895 -52.609  1.00  3.640          H  
ATOM   8385 2HZ  LYS B 497      -1.783 -40.378 -52.152  1.00  3.640          H  
ATOM   8386 3HZ  LYS B 497      -0.421 -40.588 -53.054  1.00  3.640          H  
ATOM   8387  N   ALA B 498       4.629 -37.511 -47.308  1.00  2.190          N  
ATOM   8388  CA  ALA B 498       5.356 -36.347 -46.851  1.00  2.270          C  
ATOM   8389  C   ALA B 498       4.754 -35.104 -47.442  1.00  2.140          C  
ATOM   8390  O   ALA B 498       4.576 -34.997 -48.657  1.00  2.100          O  
ATOM   8391  CB  ALA B 498       6.821 -36.431 -47.234  1.00  3.150          C  
ATOM   8392  H   ALA B 498       5.100 -38.283 -47.753  1.00  2.630          H  
ATOM   8393  HA  ALA B 498       5.267 -36.297 -45.765  1.00  2.720          H  
ATOM   8394 1HB  ALA B 498       7.346 -35.552 -46.859  1.00  3.780          H  
ATOM   8395 2HB  ALA B 498       7.238 -37.320 -46.795  1.00  3.780          H  
ATOM   8396 3HB  ALA B 498       6.915 -36.477 -48.315  1.00  3.780          H  
ATOM   8397  N   GLY B 499       4.546 -34.110 -46.598  1.00  2.320          N  
ATOM   8398  CA  GLY B 499       3.993 -32.857 -47.089  1.00  2.360          C  
ATOM   8399  C   GLY B 499       5.067 -31.902 -47.560  1.00  2.100          C  
ATOM   8400  O   GLY B 499       4.767 -30.794 -48.014  1.00  2.420          O  
ATOM   8401  H   GLY B 499       4.718 -34.282 -45.599  1.00  2.780          H  
ATOM   8402 1HA  GLY B 499       3.293 -33.063 -47.898  1.00  2.830          H  
ATOM   8403 2HA  GLY B 499       3.433 -32.376 -46.304  1.00  2.830          H  
ATOM   8404  N   GLY B 500       6.320 -32.307 -47.426  1.00  1.840          N  
ATOM   8405  CA  GLY B 500       7.456 -31.451 -47.732  1.00  1.820          C  
ATOM   8406  C   GLY B 500       8.400 -31.439 -46.532  1.00  1.740          C  
ATOM   8407  O   GLY B 500       8.441 -32.416 -45.763  1.00  1.900          O  
ATOM   8408  H   GLY B 500       6.473 -33.240 -47.076  1.00  2.210          H  
ATOM   8409 1HA  GLY B 500       7.975 -31.811 -48.620  1.00  2.180          H  
ATOM   8410 2HA  GLY B 500       7.110 -30.446 -47.934  1.00  2.180          H  
ATOM   8411  N   TYR B 501       9.168 -30.352 -46.388  1.00  1.780          N  
ATOM   8412  CA  TYR B 501      10.149 -30.272 -45.297  1.00  1.740          C  
ATOM   8413  C   TYR B 501      10.335 -28.885 -44.662  1.00  1.740          C  
ATOM   8414  O   TYR B 501      10.079 -27.841 -45.282  1.00  2.000          O  
ATOM   8415  CB  TYR B 501      11.540 -30.705 -45.773  1.00  2.450          C  
ATOM   8416  CG  TYR B 501      12.181 -29.731 -46.795  1.00  2.450          C  
ATOM   8417  CD1 TYR B 501      12.877 -28.610 -46.340  1.00  2.450          C  
ATOM   8418  CD2 TYR B 501      12.109 -29.965 -48.159  1.00  2.450          C  
ATOM   8419  CE1 TYR B 501      13.454 -27.748 -47.203  1.00  2.450          C  
ATOM   8420  CE2 TYR B 501      12.729 -29.079 -49.031  1.00  2.450          C  
ATOM   8421  CZ  TYR B 501      13.393 -27.967 -48.533  1.00  2.450          C  
ATOM   8422  OH  TYR B 501      14.016 -27.076 -49.368  1.00  2.450          O  
ATOM   8423  H   TYR B 501       9.042 -29.588 -47.058  1.00  2.140          H  
ATOM   8424  HA  TYR B 501       9.809 -30.939 -44.512  1.00  2.090          H  
ATOM   8425 1HB  TYR B 501      12.200 -30.790 -44.912  1.00  2.940          H  
ATOM   8426 2HB  TYR B 501      11.474 -31.692 -46.228  1.00  2.940          H  
ATOM   8427  HD1 TYR B 501      12.957 -28.411 -45.290  1.00  2.940          H  
ATOM   8428  HD2 TYR B 501      11.582 -30.838 -48.543  1.00  2.940          H  
ATOM   8429  HE1 TYR B 501      13.970 -26.883 -46.836  1.00  2.940          H  
ATOM   8430  HE2 TYR B 501      12.687 -29.253 -50.106  1.00  2.940          H  
ATOM   8431  HH  TYR B 501      14.241 -26.273 -48.871  1.00  2.940          H  
ATOM   8432  N   TYR B 502      10.901 -28.896 -43.435  1.00  1.800          N  
ATOM   8433  CA  TYR B 502      11.262 -27.673 -42.700  1.00  1.980          C  
ATOM   8434  C   TYR B 502      12.764 -27.397 -42.760  1.00  1.820          C  
ATOM   8435  O   TYR B 502      13.596 -28.193 -42.293  1.00  1.920          O  
ATOM   8436  CB  TYR B 502      10.908 -27.758 -41.220  1.00  2.700          C  
ATOM   8437  CG  TYR B 502       9.479 -27.963 -40.924  1.00  2.700          C  
ATOM   8438  CD1 TYR B 502       9.059 -29.189 -40.439  1.00  2.700          C  
ATOM   8439  CD2 TYR B 502       8.575 -26.956 -41.143  1.00  2.700          C  
ATOM   8440  CE1 TYR B 502       7.750 -29.393 -40.158  1.00  2.700          C  
ATOM   8441  CE2 TYR B 502       7.258 -27.169 -40.874  1.00  2.700          C  
ATOM   8442  CZ  TYR B 502       6.836 -28.384 -40.382  1.00  2.700          C  
ATOM   8443  OH  TYR B 502       5.510 -28.594 -40.101  1.00  2.700          O  
ATOM   8444  H   TYR B 502      11.048 -29.813 -43.009  1.00  2.160          H  
ATOM   8445  HA  TYR B 502      10.744 -26.827 -43.151  1.00  2.380          H  
ATOM   8446 1HB  TYR B 502      11.473 -28.539 -40.753  1.00  3.240          H  
ATOM   8447 2HB  TYR B 502      11.212 -26.826 -40.741  1.00  3.240          H  
ATOM   8448  HD1 TYR B 502       9.770 -29.986 -40.266  1.00  3.240          H  
ATOM   8449  HD2 TYR B 502       8.909 -25.989 -41.531  1.00  3.240          H  
ATOM   8450  HE1 TYR B 502       7.430 -30.353 -39.760  1.00  3.240          H  
ATOM   8451  HE2 TYR B 502       6.553 -26.374 -41.041  1.00  3.240          H  
ATOM   8452  HH  TYR B 502       5.378 -29.506 -39.826  1.00  3.240          H  
ATOM   8453  N   PHE B 503      13.146 -26.236 -43.270  1.00  1.910          N  
ATOM   8454  CA  PHE B 503      14.575 -25.955 -43.453  1.00  1.940          C  
ATOM   8455  C   PHE B 503      15.202 -25.395 -42.171  1.00  2.000          C  
ATOM   8456  O   PHE B 503      15.573 -24.223 -42.056  1.00  2.390          O  
ATOM   8457  CB  PHE B 503      14.790 -24.992 -44.594  1.00  2.700          C  
ATOM   8458  CG  PHE B 503      16.191 -25.015 -45.169  1.00  2.700          C  
ATOM   8459  CD1 PHE B 503      16.640 -26.105 -45.908  1.00  2.700          C  
ATOM   8460  CD2 PHE B 503      17.055 -23.975 -44.970  1.00  2.700          C  
ATOM   8461  CE1 PHE B 503      17.910 -26.130 -46.424  1.00  2.700          C  
ATOM   8462  CE2 PHE B 503      18.326 -24.000 -45.483  1.00  2.700          C  
ATOM   8463  CZ  PHE B 503      18.752 -25.079 -46.205  1.00  2.700          C  
ATOM   8464  H   PHE B 503      12.415 -25.561 -43.554  1.00  2.290          H  
ATOM   8465  HA  PHE B 503      15.078 -26.887 -43.698  1.00  2.330          H  
ATOM   8466 1HB  PHE B 503      14.090 -25.212 -45.376  1.00  3.240          H  
ATOM   8467 2HB  PHE B 503      14.579 -23.998 -44.242  1.00  3.240          H  
ATOM   8468  HD1 PHE B 503      15.988 -26.951 -46.078  1.00  3.240          H  
ATOM   8469  HD2 PHE B 503      16.715 -23.117 -44.389  1.00  3.240          H  
ATOM   8470  HE1 PHE B 503      18.250 -26.991 -46.998  1.00  3.240          H  
ATOM   8471  HE2 PHE B 503      19.000 -23.165 -45.314  1.00  3.240          H  
ATOM   8472  HZ  PHE B 503      19.763 -25.100 -46.603  1.00  3.240          H  
ATOM   8473  N   PHE B 504      15.362 -26.273 -41.201  1.00  2.160          N  
ATOM   8474  CA  PHE B 504      15.820 -25.929 -39.860  1.00  2.550          C  
ATOM   8475  C   PHE B 504      17.344 -25.768 -39.791  1.00  2.630          C  
ATOM   8476  O   PHE B 504      18.054 -26.513 -39.122  1.00  2.910          O  
ATOM   8477  CB  PHE B 504      15.326 -27.043 -38.930  1.00  3.410          C  
ATOM   8478  CG  PHE B 504      15.340 -26.797 -37.456  1.00  3.410          C  
ATOM   8479  CD1 PHE B 504      14.582 -25.792 -36.874  1.00  3.410          C  
ATOM   8480  CD2 PHE B 504      16.076 -27.628 -36.637  1.00  3.410          C  
ATOM   8481  CE1 PHE B 504      14.581 -25.617 -35.507  1.00  3.410          C  
ATOM   8482  CE2 PHE B 504      16.067 -27.466 -35.278  1.00  3.410          C  
ATOM   8483  CZ  PHE B 504      15.322 -26.456 -34.706  1.00  3.410          C  
ATOM   8484  H   PHE B 504      15.013 -27.207 -41.404  1.00  2.590          H  
ATOM   8485  HA  PHE B 504      15.360 -24.986 -39.570  1.00  3.060          H  
ATOM   8486 1HB  PHE B 504      14.310 -27.309 -39.211  1.00  4.100          H  
ATOM   8487 2HB  PHE B 504      15.933 -27.919 -39.113  1.00  4.100          H  
ATOM   8488  HD1 PHE B 504      13.985 -25.135 -37.506  1.00  4.100          H  
ATOM   8489  HD2 PHE B 504      16.665 -28.429 -37.096  1.00  4.100          H  
ATOM   8490  HE1 PHE B 504      13.986 -24.819 -35.063  1.00  4.100          H  
ATOM   8491  HE2 PHE B 504      16.653 -28.131 -34.647  1.00  4.100          H  
ATOM   8492  HZ  PHE B 504      15.319 -26.326 -33.621  1.00  4.100          H  
ATOM   8493  N   LYS B 505      17.811 -24.714 -40.475  1.00  2.970          N  
ATOM   8494  CA  LYS B 505      19.227 -24.327 -40.616  1.00  3.190          C  
ATOM   8495  C   LYS B 505      19.841 -23.729 -39.350  1.00  3.370          C  
ATOM   8496  O   LYS B 505      21.064 -23.723 -39.184  1.00  4.150          O  
ATOM   8497  CB  LYS B 505      19.360 -23.348 -41.805  1.00  4.380          C  
ATOM   8498  CG  LYS B 505      18.686 -21.966 -41.600  1.00  4.380          C  
ATOM   8499  CD  LYS B 505      18.749 -21.072 -42.863  1.00  4.380          C  
ATOM   8500  CE  LYS B 505      18.122 -19.692 -42.605  1.00  4.380          C  
ATOM   8501  NZ  LYS B 505      18.008 -18.861 -43.868  1.00  4.380          N  
ATOM   8502  H   LYS B 505      17.091 -24.192 -40.983  1.00  3.560          H  
ATOM   8503  HA  LYS B 505      19.800 -25.227 -40.841  1.00  3.830          H  
ATOM   8504 1HB  LYS B 505      20.413 -23.183 -42.022  1.00  5.250          H  
ATOM   8505 2HB  LYS B 505      18.914 -23.784 -42.680  1.00  5.250          H  
ATOM   8506 1HG  LYS B 505      17.638 -22.118 -41.339  1.00  5.250          H  
ATOM   8507 2HG  LYS B 505      19.155 -21.441 -40.805  1.00  5.250          H  
ATOM   8508 1HD  LYS B 505      19.784 -20.942 -43.176  1.00  5.250          H  
ATOM   8509 2HD  LYS B 505      18.199 -21.529 -43.674  1.00  5.250          H  
ATOM   8510 1HE  LYS B 505      17.128 -19.829 -42.185  1.00  5.250          H  
ATOM   8511 2HE  LYS B 505      18.740 -19.155 -41.884  1.00  5.250          H  
ATOM   8512 1HZ  LYS B 505      17.583 -17.969 -43.652  1.00  5.250          H  
ATOM   8513 2HZ  LYS B 505      18.904 -18.698 -44.301  1.00  5.250          H  
ATOM   8514 3HZ  LYS B 505      17.405 -19.357 -44.547  1.00  5.250          H  
ATOM   8515  N   ARG B 506      18.987 -23.232 -38.469  1.00  3.170          N  
ATOM   8516  CA  ARG B 506      19.352 -22.616 -37.202  1.00  3.440          C  
ATOM   8517  C   ARG B 506      18.359 -23.071 -36.164  1.00  4.010          C  
ATOM   8518  O   ARG B 506      17.246 -23.465 -36.513  1.00  4.470          O  
ATOM   8519  CB  ARG B 506      19.375 -21.090 -37.260  1.00  4.710          C  
ATOM   8520  CG  ARG B 506      20.427 -20.460 -38.183  1.00  4.710          C  
ATOM   8521  CD  ARG B 506      21.809 -20.625 -37.679  1.00  4.710          C  
ATOM   8522  NE  ARG B 506      22.761 -19.925 -38.519  1.00  4.710          N  
ATOM   8523  CZ  ARG B 506      23.326 -20.420 -39.648  1.00  4.710          C  
ATOM   8524  NH1 ARG B 506      23.027 -21.631 -40.101  1.00  4.710          N  
ATOM   8525  NH2 ARG B 506      24.194 -19.672 -40.315  1.00  4.710          N  
ATOM   8526  H   ARG B 506      18.005 -23.305 -38.704  1.00  3.800          H  
ATOM   8527  HA  ARG B 506      20.335 -22.975 -36.902  1.00  4.130          H  
ATOM   8528 1HB  ARG B 506      18.403 -20.738 -37.600  1.00  5.650          H  
ATOM   8529 2HB  ARG B 506      19.530 -20.690 -36.258  1.00  5.650          H  
ATOM   8530 1HG  ARG B 506      20.397 -20.916 -39.141  1.00  5.650          H  
ATOM   8531 2HG  ARG B 506      20.229 -19.394 -38.285  1.00  5.650          H  
ATOM   8532 1HD  ARG B 506      21.877 -20.212 -36.674  1.00  5.650          H  
ATOM   8533 2HD  ARG B 506      22.085 -21.675 -37.654  1.00  5.650          H  
ATOM   8534  HE  ARG B 506      23.034 -18.993 -38.230  1.00  5.650          H  
ATOM   8535 1HH1 ARG B 506      22.349 -22.249 -39.616  1.00  5.650          H  
ATOM   8536 2HH1 ARG B 506      23.462 -21.970 -40.943  1.00  5.650          H  
ATOM   8537 1HH2 ARG B 506      24.429 -18.747 -39.979  1.00  5.650          H  
ATOM   8538 2HH2 ARG B 506      24.624 -20.022 -41.158  1.00  5.650          H  
ATOM   8539  N   VAL B 507      18.738 -22.978 -34.900  1.00  4.460          N  
ATOM   8540  CA  VAL B 507      17.862 -23.428 -33.841  1.00  5.370          C  
ATOM   8541  C   VAL B 507      17.520 -22.240 -32.929  1.00  5.610          C  
ATOM   8542  O   VAL B 507      18.288 -21.279 -32.905  1.00  6.140          O  
ATOM   8543  CB  VAL B 507      18.624 -24.517 -33.047  1.00  7.150          C  
ATOM   8544  CG1 VAL B 507      19.004 -25.654 -33.972  1.00  7.150          C  
ATOM   8545  CG2 VAL B 507      19.872 -23.916 -32.387  1.00  7.150          C  
ATOM   8546  H   VAL B 507      19.649 -22.603 -34.683  1.00  5.350          H  
ATOM   8547  HA  VAL B 507      16.973 -23.848 -34.301  1.00  6.440          H  
ATOM   8548  HB  VAL B 507      17.985 -24.929 -32.307  1.00  8.580          H  
ATOM   8549 1HG1 VAL B 507      19.514 -26.432 -33.407  1.00  8.580          H  
ATOM   8550 2HG1 VAL B 507      18.128 -26.050 -34.411  1.00  8.580          H  
ATOM   8551 3HG1 VAL B 507      19.661 -25.296 -34.759  1.00  8.580          H  
ATOM   8552 1HG2 VAL B 507      20.395 -24.688 -31.828  1.00  8.580          H  
ATOM   8553 2HG2 VAL B 507      20.536 -23.516 -33.141  1.00  8.580          H  
ATOM   8554 3HG2 VAL B 507      19.593 -23.119 -31.705  1.00  8.580          H  
ATOM   8555  N   GLY B 508      16.400 -22.274 -32.162  1.00  5.580          N  
ATOM   8556  CA  GLY B 508      15.397 -23.355 -32.102  1.00  6.150          C  
ATOM   8557  C   GLY B 508      15.677 -24.384 -31.014  1.00  6.280          C  
ATOM   8558  O   GLY B 508      15.037 -25.430 -30.951  1.00  6.540          O  
ATOM   8559  H   GLY B 508      16.228 -21.465 -31.580  1.00  6.700          H  
ATOM   8560 1HA  GLY B 508      14.427 -22.900 -31.903  1.00  7.380          H  
ATOM   8561 2HA  GLY B 508      15.289 -23.847 -33.058  1.00  7.380          H  
ATOM   8562  N   ASN B 509      16.614 -24.065 -30.136  1.00  6.390          N  
ATOM   8563  CA  ASN B 509      17.045 -24.898 -29.026  1.00  6.700          C  
ATOM   8564  C   ASN B 509      16.479 -24.399 -27.701  1.00  6.860          C  
ATOM   8565  O   ASN B 509      17.142 -24.462 -26.665  1.00  7.180          O  
ATOM   8566  CB  ASN B 509      18.552 -24.980 -29.021  1.00  9.260          C  
ATOM   8567  CG  ASN B 509      19.162 -23.637 -28.889  1.00  9.260          C  
ATOM   8568  OD1 ASN B 509      18.504 -22.638 -29.239  1.00  9.260          O  
ATOM   8569  ND2 ASN B 509      20.385 -23.569 -28.420  1.00  9.260          N  
ATOM   8570  H   ASN B 509      17.079 -23.162 -30.226  1.00  7.670          H  
ATOM   8571  HA  ASN B 509      16.654 -25.906 -29.177  1.00  8.040          H  
ATOM   8572 1HB  ASN B 509      18.881 -25.600 -28.189  1.00 11.110          H  
ATOM   8573 2HB  ASN B 509      18.899 -25.449 -29.937  1.00 11.110          H  
ATOM   8574 1HD2 ASN B 509      20.833 -22.680 -28.321  1.00 11.110          H  
ATOM   8575 2HD2 ASN B 509      20.866 -24.404 -28.157  1.00 11.110          H  
ATOM   8576  N   SER B 510      15.238 -23.916 -27.769  1.00  6.850          N  
ATOM   8577  CA  SER B 510      14.476 -23.349 -26.660  1.00  7.140          C  
ATOM   8578  C   SER B 510      15.048 -22.021 -26.192  1.00  6.960          C  
ATOM   8579  O   SER B 510      15.796 -21.354 -26.914  1.00  7.250          O  
ATOM   8580  CB  SER B 510      14.416 -24.318 -25.486  1.00  9.880          C  
ATOM   8581  OG  SER B 510      13.466 -23.898 -24.542  1.00  9.880          O  
ATOM   8582  H   SER B 510      14.800 -23.947 -28.677  1.00  8.220          H  
ATOM   8583  HA  SER B 510      13.455 -23.172 -27.004  1.00  8.570          H  
ATOM   8584 1HB  SER B 510      14.170 -25.315 -25.844  1.00 11.860          H  
ATOM   8585 2HB  SER B 510      15.387 -24.373 -25.000  1.00 11.860          H  
ATOM   8586  HG  SER B 510      13.477 -24.563 -23.839  1.00 11.860          H  
ATOM   8587  N   MET B 511      14.611 -21.600 -25.013  1.00  6.740          N  
ATOM   8588  CA  MET B 511      14.986 -20.321 -24.436  1.00  6.690          C  
ATOM   8589  C   MET B 511      16.165 -20.414 -23.489  1.00  6.330          C  
ATOM   8590  O   MET B 511      16.269 -21.345 -22.695  1.00  6.530          O  
ATOM   8591  CB  MET B 511      13.793 -19.737 -23.698  1.00  9.390          C  
ATOM   8592  CG  MET B 511      12.579 -19.417 -24.575  1.00  9.390          C  
ATOM   8593  SD  MET B 511      12.925 -18.116 -25.782  1.00  9.390          S  
ATOM   8594  CE  MET B 511      12.955 -16.697 -24.707  1.00  9.390          C  
ATOM   8595  H   MET B 511      13.997 -22.227 -24.504  1.00  8.090          H  
ATOM   8596  HA  MET B 511      15.271 -19.653 -25.246  1.00  8.030          H  
ATOM   8597 1HB  MET B 511      13.463 -20.442 -22.937  1.00 11.260          H  
ATOM   8598 2HB  MET B 511      14.114 -18.856 -23.192  1.00 11.260          H  
ATOM   8599 1HG  MET B 511      12.266 -20.316 -25.112  1.00 11.260          H  
ATOM   8600 2HG  MET B 511      11.740 -19.095 -23.946  1.00 11.260          H  
ATOM   8601 1HE  MET B 511      13.184 -15.826 -25.273  1.00 11.260          H  
ATOM   8602 2HE  MET B 511      11.986 -16.583 -24.225  1.00 11.260          H  
ATOM   8603 3HE  MET B 511      13.711 -16.818 -23.953  1.00 11.260          H  
ATOM   8604  N   SER B 512      17.009 -19.396 -23.526  1.00  6.110          N  
ATOM   8605  CA  SER B 512      18.124 -19.239 -22.621  1.00  5.990          C  
ATOM   8606  C   SER B 512      17.838 -18.064 -21.693  1.00  5.670          C  
ATOM   8607  O   SER B 512      17.057 -17.164 -22.007  1.00  5.660          O  
ATOM   8608  CB  SER B 512      19.398 -19.021 -23.408  1.00  8.430          C  
ATOM   8609  OG  SER B 512      19.341 -17.815 -24.117  1.00  8.430          O  
ATOM   8610  H   SER B 512      16.884 -18.688 -24.231  1.00  7.330          H  
ATOM   8611  HA  SER B 512      18.227 -20.144 -22.019  1.00  7.190          H  
ATOM   8612 1HB  SER B 512      20.252 -19.016 -22.738  1.00 10.120          H  
ATOM   8613 2HB  SER B 512      19.535 -19.846 -24.106  1.00 10.120          H  
ATOM   8614  HG  SER B 512      20.172 -17.742 -24.595  1.00 10.120          H  
ATOM   8615  N   ILE B 513      18.527 -18.015 -20.569  1.00  5.740          N  
ATOM   8616  CA  ILE B 513      18.253 -16.981 -19.578  1.00  5.700          C  
ATOM   8617  C   ILE B 513      18.407 -15.526 -20.037  1.00  5.250          C  
ATOM   8618  O   ILE B 513      17.590 -14.704 -19.637  1.00  5.040          O  
ATOM   8619  CB  ILE B 513      19.042 -17.224 -18.290  1.00  8.000          C  
ATOM   8620  CG1 ILE B 513      18.506 -18.453 -17.688  1.00  8.000          C  
ATOM   8621  CG2 ILE B 513      18.811 -16.002 -17.351  1.00  8.000          C  
ATOM   8622  CD1 ILE B 513      19.333 -19.046 -16.614  1.00  8.000          C  
ATOM   8623  H   ILE B 513      19.188 -18.754 -20.377  1.00  6.890          H  
ATOM   8624  HA  ILE B 513      17.202 -17.096 -19.297  1.00  6.840          H  
ATOM   8625  HB  ILE B 513      20.090 -17.380 -18.464  1.00  9.600          H  
ATOM   8626 1HG1 ILE B 513      17.530 -18.216 -17.283  1.00  9.600          H  
ATOM   8627 2HG1 ILE B 513      18.393 -19.184 -18.460  1.00  9.600          H  
ATOM   8628 1HG2 ILE B 513      19.270 -16.120 -16.398  1.00  9.600          H  
ATOM   8629 2HG2 ILE B 513      19.210 -15.101 -17.798  1.00  9.600          H  
ATOM   8630 3HG2 ILE B 513      17.738 -15.872 -17.184  1.00  9.600          H  
ATOM   8631 1HD1 ILE B 513      18.863 -19.931 -16.227  1.00  9.600          H  
ATOM   8632 2HD1 ILE B 513      20.308 -19.306 -17.009  1.00  9.600          H  
ATOM   8633 3HD1 ILE B 513      19.443 -18.342 -15.821  1.00  9.600          H  
ATOM   8634  N   PRO B 514      19.447 -15.139 -20.793  1.00  5.450          N  
ATOM   8635  CA  PRO B 514      19.664 -13.793 -21.290  1.00  5.480          C  
ATOM   8636  C   PRO B 514      18.529 -13.198 -22.140  1.00  5.100          C  
ATOM   8637  O   PRO B 514      18.542 -11.996 -22.400  1.00  5.330          O  
ATOM   8638  CB  PRO B 514      20.948 -13.936 -22.111  1.00  8.220          C  
ATOM   8639  CG  PRO B 514      21.652 -15.120 -21.516  1.00  8.220          C  
ATOM   8640  CD  PRO B 514      20.554 -16.061 -21.139  1.00  8.220          C  
ATOM   8641  HA  PRO B 514      19.851 -13.140 -20.427  1.00  6.580          H  
ATOM   8642 1HB  PRO B 514      20.688 -14.086 -23.171  1.00  9.860          H  
ATOM   8643 2HB  PRO B 514      21.536 -13.007 -22.053  1.00  9.860          H  
ATOM   8644 1HG  PRO B 514      22.353 -15.553 -22.245  1.00  9.860          H  
ATOM   8645 2HG  PRO B 514      22.252 -14.803 -20.649  1.00  9.860          H  
ATOM   8646 1HD  PRO B 514      20.306 -16.659 -22.006  1.00  9.860          H  
ATOM   8647 2HD  PRO B 514      20.892 -16.644 -20.304  1.00  9.860          H  
ATOM   8648  N   TRP B 515      17.592 -14.006 -22.660  1.00  4.930          N  
ATOM   8649  CA  TRP B 515      16.557 -13.389 -23.484  1.00  4.820          C  
ATOM   8650  C   TRP B 515      15.648 -12.407 -22.750  1.00  4.500          C  
ATOM   8651  O   TRP B 515      15.284 -12.591 -21.576  1.00  4.990          O  
ATOM   8652  CB  TRP B 515      15.637 -14.383 -24.172  1.00  6.790          C  
ATOM   8653  CG  TRP B 515      16.215 -15.166 -25.274  1.00  6.790          C  
ATOM   8654  CD1 TRP B 515      16.415 -16.486 -25.260  1.00  6.790          C  
ATOM   8655  CD2 TRP B 515      16.678 -14.701 -26.562  1.00  6.790          C  
ATOM   8656  NE1 TRP B 515      16.948 -16.904 -26.454  1.00  6.790          N  
ATOM   8657  CE2 TRP B 515      17.114 -15.821 -27.260  1.00  6.790          C  
ATOM   8658  CE3 TRP B 515      16.752 -13.444 -27.172  1.00  6.790          C  
ATOM   8659  CZ2 TRP B 515      17.610 -15.736 -28.544  1.00  6.790          C  
ATOM   8660  CZ3 TRP B 515      17.250 -13.359 -28.459  1.00  6.790          C  
ATOM   8661  CH2 TRP B 515      17.666 -14.477 -29.128  1.00  6.790          C  
ATOM   8662  H   TRP B 515      17.548 -15.009 -22.454  1.00  5.920          H  
ATOM   8663  HA  TRP B 515      17.066 -12.833 -24.267  1.00  5.780          H  
ATOM   8664 1HB  TRP B 515      15.318 -15.098 -23.449  1.00  8.150          H  
ATOM   8665 2HB  TRP B 515      14.746 -13.869 -24.526  1.00  8.150          H  
ATOM   8666  HD1 TRP B 515      16.163 -17.109 -24.423  1.00  8.150          H  
ATOM   8667  HE1 TRP B 515      17.187 -17.855 -26.707  1.00  8.150          H  
ATOM   8668  HE3 TRP B 515      16.421 -12.552 -26.651  1.00  8.150          H  
ATOM   8669  HZ2 TRP B 515      17.949 -16.614 -29.094  1.00  8.150          H  
ATOM   8670  HZ3 TRP B 515      17.302 -12.379 -28.930  1.00  8.150          H  
ATOM   8671  HH2 TRP B 515      18.052 -14.375 -30.143  1.00  8.150          H  
ATOM   8672  N   HIS B 516      15.292 -11.368 -23.506  1.00  4.150          N  
ATOM   8673  CA  HIS B 516      14.389 -10.293 -23.137  1.00  4.320          C  
ATOM   8674  C   HIS B 516      13.013 -10.849 -22.814  1.00  4.310          C  
ATOM   8675  O   HIS B 516      12.547 -11.811 -23.461  1.00  3.930          O  
ATOM   8676  CB  HIS B 516      14.304  -9.261 -24.271  1.00  5.980          C  
ATOM   8677  CG  HIS B 516      13.597  -7.987 -23.902  1.00  5.980          C  
ATOM   8678  ND1 HIS B 516      12.220  -7.880 -23.835  1.00  5.980          N  
ATOM   8679  CD2 HIS B 516      14.087  -6.765 -23.581  1.00  5.980          C  
ATOM   8680  CE1 HIS B 516      11.898  -6.643 -23.477  1.00  5.980          C  
ATOM   8681  NE2 HIS B 516      13.014  -5.951 -23.321  1.00  5.980          N  
ATOM   8682  H   HIS B 516      15.697 -11.325 -24.428  1.00  4.980          H  
ATOM   8683  HA  HIS B 516      14.762  -9.790 -22.245  1.00  5.180          H  
ATOM   8684 1HB  HIS B 516      15.311  -9.005 -24.602  1.00  7.180          H  
ATOM   8685 2HB  HIS B 516      13.784  -9.702 -25.121  1.00  7.180          H  
ATOM   8686  HD2 HIS B 516      15.140  -6.482 -23.534  1.00  7.180          H  
ATOM   8687  HE1 HIS B 516      10.886  -6.261 -23.339  1.00  7.180          H  
ATOM   8688  HE2 HIS B 516      13.074  -4.976 -23.053  1.00  7.180          H  
ATOM   8689  N   SER B 517      12.351 -10.211 -21.845  1.00  4.810          N  
ATOM   8690  CA  SER B 517      11.054 -10.643 -21.373  1.00  4.900          C  
ATOM   8691  C   SER B 517      10.004 -10.716 -22.449  1.00  4.580          C  
ATOM   8692  O   SER B 517       9.156 -11.595 -22.394  1.00  4.430          O  
ATOM   8693  CB  SER B 517      10.569  -9.690 -20.302  1.00  6.820          C  
ATOM   8694  OG  SER B 517      10.336  -8.415 -20.841  1.00  6.820          O  
ATOM   8695  H   SER B 517      12.778  -9.420 -21.383  1.00  5.770          H  
ATOM   8696  HA  SER B 517      11.167 -11.635 -20.948  1.00  5.880          H  
ATOM   8697 1HB  SER B 517       9.644 -10.079 -19.867  1.00  8.190          H  
ATOM   8698 2HB  SER B 517      11.309  -9.626 -19.509  1.00  8.190          H  
ATOM   8699  HG  SER B 517      10.029  -7.871 -20.111  1.00  8.190          H  
ATOM   8700  N   SER B 518      10.112  -9.948 -23.525  1.00  4.560          N  
ATOM   8701  CA  SER B 518       9.086 -10.062 -24.546  1.00  4.500          C  
ATOM   8702  C   SER B 518       8.981 -11.500 -25.048  1.00  3.870          C  
ATOM   8703  O   SER B 518       7.879 -12.043 -25.176  1.00  3.910          O  
ATOM   8704  CB  SER B 518       9.402  -9.140 -25.707  1.00  6.320          C  
ATOM   8705  OG  SER B 518       8.435  -9.240 -26.718  1.00  6.320          O  
ATOM   8706  H   SER B 518      10.837  -9.229 -23.597  1.00  5.470          H  
ATOM   8707  HA  SER B 518       8.128  -9.775 -24.110  1.00  5.400          H  
ATOM   8708 1HB  SER B 518       9.452  -8.114 -25.346  1.00  7.590          H  
ATOM   8709 2HB  SER B 518      10.384  -9.389 -26.109  1.00  7.590          H  
ATOM   8710  HG  SER B 518       8.694  -8.602 -27.389  1.00  7.590          H  
ATOM   8711  N   ARG B 519      10.125 -12.137 -25.324  1.00  3.460          N  
ATOM   8712  CA  ARG B 519      10.113 -13.483 -25.865  1.00  3.050          C  
ATOM   8713  C   ARG B 519       9.619 -14.466 -24.825  1.00  2.910          C  
ATOM   8714  O   ARG B 519       8.829 -15.365 -25.125  1.00  2.770          O  
ATOM   8715  CB  ARG B 519      11.500 -13.882 -26.295  1.00  4.430          C  
ATOM   8716  CG  ARG B 519      12.050 -13.164 -27.491  1.00  4.430          C  
ATOM   8717  CD  ARG B 519      13.454 -13.528 -27.703  1.00  4.430          C  
ATOM   8718  NE  ARG B 519      13.636 -14.941 -28.055  1.00  4.430          N  
ATOM   8719  CZ  ARG B 519      13.614 -15.447 -29.301  1.00  4.430          C  
ATOM   8720  NH1 ARG B 519      13.429 -14.660 -30.345  1.00  4.430          N  
ATOM   8721  NH2 ARG B 519      13.788 -16.746 -29.482  1.00  4.430          N  
ATOM   8722  H   ARG B 519      11.009 -11.687 -25.096  1.00  4.150          H  
ATOM   8723  HA  ARG B 519       9.443 -13.511 -26.724  1.00  3.660          H  
ATOM   8724 1HB  ARG B 519      12.186 -13.727 -25.464  1.00  5.320          H  
ATOM   8725 2HB  ARG B 519      11.491 -14.937 -26.540  1.00  5.320          H  
ATOM   8726 1HG  ARG B 519      11.479 -13.425 -28.364  1.00  5.320          H  
ATOM   8727 2HG  ARG B 519      11.994 -12.088 -27.324  1.00  5.320          H  
ATOM   8728 1HD  ARG B 519      13.891 -12.909 -28.481  1.00  5.320          H  
ATOM   8729 2HD  ARG B 519      13.976 -13.346 -26.774  1.00  5.320          H  
ATOM   8730  HE  ARG B 519      13.791 -15.597 -27.297  1.00  5.320          H  
ATOM   8731 1HH1 ARG B 519      13.309 -13.666 -30.220  1.00  5.320          H  
ATOM   8732 2HH1 ARG B 519      13.427 -15.049 -31.278  1.00  5.320          H  
ATOM   8733 1HH2 ARG B 519      13.941 -17.358 -28.686  1.00  5.320          H  
ATOM   8734 2HH2 ARG B 519      13.778 -17.133 -30.413  1.00  5.320          H  
ATOM   8735  N   PHE B 520      10.081 -14.299 -23.588  1.00  3.140          N  
ATOM   8736  CA  PHE B 520       9.647 -15.222 -22.551  1.00  3.210          C  
ATOM   8737  C   PHE B 520       8.157 -15.114 -22.250  1.00  3.180          C  
ATOM   8738  O   PHE B 520       7.477 -16.139 -22.132  1.00  3.250          O  
ATOM   8739  CB  PHE B 520      10.439 -15.024 -21.275  1.00  4.470          C  
ATOM   8740  CG  PHE B 520      11.721 -15.757 -21.201  1.00  4.470          C  
ATOM   8741  CD1 PHE B 520      12.940 -15.139 -21.302  1.00  4.470          C  
ATOM   8742  CD2 PHE B 520      11.692 -17.117 -20.989  1.00  4.470          C  
ATOM   8743  CE1 PHE B 520      14.105 -15.883 -21.156  1.00  4.470          C  
ATOM   8744  CE2 PHE B 520      12.828 -17.840 -20.865  1.00  4.470          C  
ATOM   8745  CZ  PHE B 520      14.041 -17.231 -20.936  1.00  4.470          C  
ATOM   8746  H   PHE B 520      10.746 -13.539 -23.397  1.00  3.770          H  
ATOM   8747  HA  PHE B 520       9.838 -16.234 -22.908  1.00  3.850          H  
ATOM   8748 1HB  PHE B 520      10.654 -13.966 -21.158  1.00  5.360          H  
ATOM   8749 2HB  PHE B 520       9.844 -15.313 -20.446  1.00  5.360          H  
ATOM   8750  HD1 PHE B 520      13.003 -14.058 -21.472  1.00  5.360          H  
ATOM   8751  HD2 PHE B 520      10.731 -17.622 -20.924  1.00  5.360          H  
ATOM   8752  HE1 PHE B 520      15.085 -15.386 -21.211  1.00  5.360          H  
ATOM   8753  HE2 PHE B 520      12.764 -18.904 -20.709  1.00  5.360          H  
ATOM   8754  HZ  PHE B 520      14.957 -17.812 -20.826  1.00  5.360          H  
ATOM   8755  N   ASP B 521       7.641 -13.882 -22.155  1.00  3.110          N  
ATOM   8756  CA  ASP B 521       6.234 -13.662 -21.870  1.00  3.180          C  
ATOM   8757  C   ASP B 521       5.377 -14.259 -22.955  1.00  2.880          C  
ATOM   8758  O   ASP B 521       4.347 -14.859 -22.654  1.00  2.980          O  
ATOM   8759  CB  ASP B 521       5.880 -12.174 -21.775  1.00  4.420          C  
ATOM   8760  CG  ASP B 521       6.342 -11.431 -20.512  1.00  4.420          C  
ATOM   8761  OD1 ASP B 521       6.755 -12.043 -19.553  1.00  4.420          O  
ATOM   8762  OD2 ASP B 521       6.228 -10.221 -20.519  1.00  4.420          O  
ATOM   8763  H   ASP B 521       8.248 -13.076 -22.256  1.00  3.730          H  
ATOM   8764  HA  ASP B 521       5.991 -14.145 -20.926  1.00  3.820          H  
ATOM   8765 1HB  ASP B 521       6.331 -11.667 -22.637  1.00  5.310          H  
ATOM   8766 2HB  ASP B 521       4.802 -12.060 -21.871  1.00  5.310          H  
ATOM   8767  N   ILE B 522       5.794 -14.124 -24.212  1.00  2.610          N  
ATOM   8768  CA  ILE B 522       5.051 -14.693 -25.312  1.00  2.340          C  
ATOM   8769  C   ILE B 522       5.026 -16.207 -25.267  1.00  2.350          C  
ATOM   8770  O   ILE B 522       3.961 -16.803 -25.423  1.00  2.260          O  
ATOM   8771  CB  ILE B 522       5.556 -14.184 -26.663  1.00  3.380          C  
ATOM   8772  CG1 ILE B 522       5.226 -12.688 -26.781  1.00  3.380          C  
ATOM   8773  CG2 ILE B 522       4.932 -14.986 -27.796  1.00  3.380          C  
ATOM   8774  CD1 ILE B 522       5.920 -11.996 -27.906  1.00  3.380          C  
ATOM   8775  H   ILE B 522       6.632 -13.563 -24.411  1.00  3.130          H  
ATOM   8776  HA  ILE B 522       4.022 -14.348 -25.222  1.00  2.810          H  
ATOM   8777  HB  ILE B 522       6.647 -14.282 -26.699  1.00  4.060          H  
ATOM   8778 1HG1 ILE B 522       4.152 -12.574 -26.914  1.00  4.060          H  
ATOM   8779 2HG1 ILE B 522       5.508 -12.195 -25.854  1.00  4.060          H  
ATOM   8780 1HG2 ILE B 522       5.294 -14.629 -28.750  1.00  4.060          H  
ATOM   8781 2HG2 ILE B 522       5.200 -16.030 -27.695  1.00  4.060          H  
ATOM   8782 3HG2 ILE B 522       3.848 -14.886 -27.764  1.00  4.060          H  
ATOM   8783 1HD1 ILE B 522       5.645 -10.950 -27.899  1.00  4.060          H  
ATOM   8784 2HD1 ILE B 522       6.998 -12.084 -27.758  1.00  4.060          H  
ATOM   8785 3HD1 ILE B 522       5.645 -12.433 -28.857  1.00  4.060          H  
ATOM   8786  N   GLU B 523       6.173 -16.863 -25.038  1.00  2.530          N  
ATOM   8787  CA  GLU B 523       6.137 -18.323 -25.033  1.00  2.680          C  
ATOM   8788  C   GLU B 523       5.027 -18.821 -24.121  1.00  2.830          C  
ATOM   8789  O   GLU B 523       4.258 -19.713 -24.490  1.00  2.870          O  
ATOM   8790  CB  GLU B 523       7.440 -18.937 -24.524  1.00  3.690          C  
ATOM   8791  CG  GLU B 523       7.473 -20.472 -24.679  1.00  3.690          C  
ATOM   8792  CD  GLU B 523       8.757 -21.106 -24.277  1.00  3.690          C  
ATOM   8793  OE1 GLU B 523       9.311 -20.722 -23.277  1.00  3.690          O  
ATOM   8794  OE2 GLU B 523       9.195 -21.978 -24.986  1.00  3.690          O  
ATOM   8795  H   GLU B 523       7.057 -16.354 -24.920  1.00  3.040          H  
ATOM   8796  HA  GLU B 523       5.948 -18.672 -26.047  1.00  3.220          H  
ATOM   8797 1HB  GLU B 523       8.280 -18.485 -24.997  1.00  4.430          H  
ATOM   8798 2HB  GLU B 523       7.532 -18.722 -23.459  1.00  4.430          H  
ATOM   8799 1HG  GLU B 523       6.678 -20.902 -24.068  1.00  4.430          H  
ATOM   8800 2HG  GLU B 523       7.260 -20.719 -25.717  1.00  4.430          H  
ATOM   8801  N   VAL B 524       4.929 -18.228 -22.931  1.00  3.010          N  
ATOM   8802  CA  VAL B 524       3.904 -18.649 -21.994  1.00  3.290          C  
ATOM   8803  C   VAL B 524       2.504 -18.071 -22.307  1.00  3.010          C  
ATOM   8804  O   VAL B 524       1.511 -18.787 -22.149  1.00  3.080          O  
ATOM   8805  CB  VAL B 524       4.350 -18.397 -20.526  1.00  4.490          C  
ATOM   8806  CG1 VAL B 524       5.582 -19.246 -20.213  1.00  4.490          C  
ATOM   8807  CG2 VAL B 524       4.712 -16.935 -20.283  1.00  4.490          C  
ATOM   8808  H   VAL B 524       5.619 -17.505 -22.694  1.00  3.610          H  
ATOM   8809  HA  VAL B 524       3.821 -19.732 -22.083  1.00  3.950          H  
ATOM   8810  HB  VAL B 524       3.549 -18.704 -19.855  1.00  5.390          H  
ATOM   8811 1HG1 VAL B 524       5.877 -19.086 -19.168  1.00  5.390          H  
ATOM   8812 2HG1 VAL B 524       5.343 -20.296 -20.363  1.00  5.390          H  
ATOM   8813 3HG1 VAL B 524       6.403 -18.962 -20.870  1.00  5.390          H  
ATOM   8814 1HG2 VAL B 524       5.025 -16.813 -19.244  1.00  5.390          H  
ATOM   8815 2HG2 VAL B 524       5.516 -16.657 -20.920  1.00  5.390          H  
ATOM   8816 3HG2 VAL B 524       3.879 -16.285 -20.482  1.00  5.390          H  
ATOM   8817  N   GLN B 525       2.402 -16.809 -22.775  1.00  2.790          N  
ATOM   8818  CA  GLN B 525       1.103 -16.201 -23.086  1.00  2.690          C  
ATOM   8819  C   GLN B 525       0.359 -16.997 -24.146  1.00  2.350          C  
ATOM   8820  O   GLN B 525      -0.869 -17.105 -24.108  1.00  2.390          O  
ATOM   8821  CB  GLN B 525       1.214 -14.738 -23.540  1.00  3.810          C  
ATOM   8822  CG  GLN B 525      -0.177 -14.061 -23.747  1.00  3.810          C  
ATOM   8823  CD  GLN B 525      -0.124 -12.562 -24.052  1.00  3.810          C  
ATOM   8824  OE1 GLN B 525       0.510 -12.095 -25.022  1.00  3.810          O  
ATOM   8825  NE2 GLN B 525      -0.802 -11.789 -23.204  1.00  3.810          N  
ATOM   8826  H   GLN B 525       3.237 -16.237 -22.889  1.00  3.350          H  
ATOM   8827  HA  GLN B 525       0.509 -16.202 -22.184  1.00  3.230          H  
ATOM   8828 1HB  GLN B 525       1.771 -14.166 -22.799  1.00  4.570          H  
ATOM   8829 2HB  GLN B 525       1.765 -14.693 -24.477  1.00  4.570          H  
ATOM   8830 1HG  GLN B 525      -0.687 -14.543 -24.581  1.00  4.570          H  
ATOM   8831 2HG  GLN B 525      -0.766 -14.195 -22.837  1.00  4.570          H  
ATOM   8832 1HE2 GLN B 525      -0.825 -10.796 -23.317  1.00  4.570          H  
ATOM   8833 2HE2 GLN B 525      -1.332 -12.197 -22.427  1.00  4.570          H  
ATOM   8834  N   ILE B 526       1.090 -17.587 -25.086  1.00  2.120          N  
ATOM   8835  CA  ILE B 526       0.444 -18.338 -26.149  1.00  1.940          C  
ATOM   8836  C   ILE B 526      -0.463 -19.434 -25.578  1.00  2.040          C  
ATOM   8837  O   ILE B 526      -1.593 -19.574 -26.052  1.00  1.940          O  
ATOM   8838  CB  ILE B 526       1.510 -18.918 -27.106  1.00  2.790          C  
ATOM   8839  CG1 ILE B 526       2.154 -17.756 -27.886  1.00  2.790          C  
ATOM   8840  CG2 ILE B 526       0.894 -19.932 -28.062  1.00  2.790          C  
ATOM   8841  CD1 ILE B 526       3.409 -18.130 -28.609  1.00  2.790          C  
ATOM   8842  H   ILE B 526       2.105 -17.435 -25.097  1.00  2.540          H  
ATOM   8843  HA  ILE B 526      -0.176 -17.654 -26.718  1.00  2.330          H  
ATOM   8844  HB  ILE B 526       2.299 -19.396 -26.518  1.00  3.350          H  
ATOM   8845 1HG1 ILE B 526       1.439 -17.391 -28.619  1.00  3.350          H  
ATOM   8846 2HG1 ILE B 526       2.372 -16.953 -27.202  1.00  3.350          H  
ATOM   8847 1HG2 ILE B 526       1.637 -20.341 -28.733  1.00  3.350          H  
ATOM   8848 2HG2 ILE B 526       0.461 -20.750 -27.500  1.00  3.350          H  
ATOM   8849 3HG2 ILE B 526       0.128 -19.428 -28.638  1.00  3.350          H  
ATOM   8850 1HD1 ILE B 526       3.795 -17.276 -29.128  1.00  3.350          H  
ATOM   8851 2HD1 ILE B 526       4.153 -18.483 -27.889  1.00  3.350          H  
ATOM   8852 3HD1 ILE B 526       3.197 -18.894 -29.311  1.00  3.350          H  
ATOM   8853  N   CYS B 527      -0.014 -20.206 -24.585  1.00  2.340          N  
ATOM   8854  CA  CYS B 527      -0.919 -21.177 -23.978  1.00  2.550          C  
ATOM   8855  C   CYS B 527      -1.815 -20.531 -22.895  1.00  2.560          C  
ATOM   8856  O   CYS B 527      -2.996 -20.857 -22.772  1.00  2.540          O  
ATOM   8857  CB  CYS B 527      -0.147 -22.339 -23.352  1.00  3.490          C  
ATOM   8858  SG  CYS B 527       0.695 -23.436 -24.516  1.00  3.490          S  
ATOM   8859  H   CYS B 527       0.929 -20.086 -24.227  1.00  2.810          H  
ATOM   8860  HA  CYS B 527      -1.566 -21.578 -24.758  1.00  3.060          H  
ATOM   8861 1HB  CYS B 527       0.606 -21.933 -22.684  1.00  4.180          H  
ATOM   8862 2HB  CYS B 527      -0.827 -22.943 -22.760  1.00  4.180          H  
ATOM   8863  HG  CYS B 527       0.889 -24.445 -23.652  1.00  4.180          H  
ATOM   8864  N   LYS B 528      -1.290 -19.568 -22.117  1.00  2.680          N  
ATOM   8865  CA  LYS B 528      -2.088 -19.001 -21.015  1.00  2.860          C  
ATOM   8866  C   LYS B 528      -3.375 -18.345 -21.472  1.00  2.620          C  
ATOM   8867  O   LYS B 528      -4.408 -18.475 -20.813  1.00  2.760          O  
ATOM   8868  CB  LYS B 528      -1.309 -17.958 -20.200  1.00  3.930          C  
ATOM   8869  CG  LYS B 528      -0.219 -18.504 -19.304  1.00  3.930          C  
ATOM   8870  CD  LYS B 528       0.351 -17.450 -18.353  1.00  3.930          C  
ATOM   8871  CE  LYS B 528       1.257 -16.466 -19.011  1.00  3.930          C  
ATOM   8872  NZ  LYS B 528       2.112 -15.760 -17.974  1.00  3.930          N  
ATOM   8873  H   LYS B 528      -0.320 -19.275 -22.242  1.00  3.220          H  
ATOM   8874  HA  LYS B 528      -2.364 -19.805 -20.356  1.00  3.430          H  
ATOM   8875 1HB  LYS B 528      -0.874 -17.250 -20.871  1.00  4.720          H  
ATOM   8876 2HB  LYS B 528      -2.009 -17.413 -19.565  1.00  4.720          H  
ATOM   8877 1HG  LYS B 528      -0.621 -19.312 -18.703  1.00  4.720          H  
ATOM   8878 2HG  LYS B 528       0.588 -18.902 -19.900  1.00  4.720          H  
ATOM   8879 1HD  LYS B 528      -0.456 -16.924 -17.855  1.00  4.720          H  
ATOM   8880 2HD  LYS B 528       0.952 -17.910 -17.616  1.00  4.720          H  
ATOM   8881 1HE  LYS B 528       1.880 -16.988 -19.695  1.00  4.720          H  
ATOM   8882 2HE  LYS B 528       0.679 -15.724 -19.555  1.00  4.720          H  
ATOM   8883 1HZ  LYS B 528       2.739 -15.091 -18.388  1.00  4.720          H  
ATOM   8884 2HZ  LYS B 528       1.519 -15.252 -17.313  1.00  4.720          H  
ATOM   8885 3HZ  LYS B 528       2.651 -16.503 -17.460  1.00  4.720          H  
ATOM   8886  N   ASP B 529      -3.350 -17.714 -22.635  1.00  2.330          N  
ATOM   8887  CA  ASP B 529      -4.473 -16.952 -23.164  1.00  2.240          C  
ATOM   8888  C   ASP B 529      -5.749 -17.790 -23.333  1.00  2.060          C  
ATOM   8889  O   ASP B 529      -6.865 -17.251 -23.337  1.00  2.160          O  
ATOM   8890  CB  ASP B 529      -4.081 -16.353 -24.523  1.00  3.170          C  
ATOM   8891  CG  ASP B 529      -4.904 -15.141 -24.916  1.00  3.170          C  
ATOM   8892  OD1 ASP B 529      -4.760 -14.140 -24.233  1.00  3.170          O  
ATOM   8893  OD2 ASP B 529      -5.638 -15.190 -25.870  1.00  3.170          O  
ATOM   8894  H   ASP B 529      -2.464 -17.661 -23.150  1.00  2.800          H  
ATOM   8895  HA  ASP B 529      -4.681 -16.143 -22.473  1.00  2.690          H  
ATOM   8896 1HB  ASP B 529      -3.036 -16.060 -24.499  1.00  3.810          H  
ATOM   8897 2HB  ASP B 529      -4.181 -17.121 -25.295  1.00  3.810          H  
ATOM   8898  N   LEU B 530      -5.615 -19.113 -23.431  1.00  1.950          N  
ATOM   8899  CA  LEU B 530      -6.762 -19.980 -23.656  1.00  1.980          C  
ATOM   8900  C   LEU B 530      -7.828 -19.892 -22.577  1.00  2.160          C  
ATOM   8901  O   LEU B 530      -8.992 -20.169 -22.843  1.00  2.260          O  
ATOM   8902  CB  LEU B 530      -6.298 -21.431 -23.719  1.00  2.760          C  
ATOM   8903  CG  LEU B 530      -5.941 -22.049 -25.063  1.00  2.760          C  
ATOM   8904  CD1 LEU B 530      -7.199 -22.236 -25.859  1.00  2.760          C  
ATOM   8905  CD2 LEU B 530      -4.921 -21.184 -25.827  1.00  2.760          C  
ATOM   8906  H   LEU B 530      -4.682 -19.535 -23.340  1.00  2.340          H  
ATOM   8907  HA  LEU B 530      -7.219 -19.683 -24.597  1.00  2.380          H  
ATOM   8908 1HB  LEU B 530      -5.419 -21.521 -23.087  1.00  3.310          H  
ATOM   8909 2HB  LEU B 530      -7.084 -22.046 -23.300  1.00  3.310          H  
ATOM   8910  HG  LEU B 530      -5.513 -23.023 -24.884  1.00  3.310          H  
ATOM   8911 1HD1 LEU B 530      -6.950 -22.718 -26.788  1.00  3.310          H  
ATOM   8912 2HD1 LEU B 530      -7.882 -22.854 -25.298  1.00  3.310          H  
ATOM   8913 3HD1 LEU B 530      -7.668 -21.294 -26.057  1.00  3.310          H  
ATOM   8914 1HD2 LEU B 530      -4.679 -21.669 -26.774  1.00  3.310          H  
ATOM   8915 2HD2 LEU B 530      -5.336 -20.201 -26.027  1.00  3.310          H  
ATOM   8916 3HD2 LEU B 530      -4.009 -21.078 -25.239  1.00  3.310          H  
ATOM   8917  N   ILE B 531      -7.453 -19.525 -21.355  1.00  2.300          N  
ATOM   8918  CA  ILE B 531      -8.437 -19.444 -20.280  1.00  2.580          C  
ATOM   8919  C   ILE B 531      -9.549 -18.388 -20.490  1.00  2.610          C  
ATOM   8920  O   ILE B 531     -10.627 -18.525 -19.913  1.00  2.820          O  
ATOM   8921  CB  ILE B 531      -7.732 -19.302 -18.903  1.00  3.500          C  
ATOM   8922  CG1 ILE B 531      -8.741 -19.506 -17.695  1.00  3.500          C  
ATOM   8923  CG2 ILE B 531      -7.015 -17.973 -18.804  1.00  3.500          C  
ATOM   8924  CD1 ILE B 531      -9.382 -20.861 -17.559  1.00  3.500          C  
ATOM   8925  H   ILE B 531      -6.466 -19.306 -21.175  1.00  2.760          H  
ATOM   8926  HA  ILE B 531      -8.942 -20.403 -20.264  1.00  3.100          H  
ATOM   8927  HB  ILE B 531      -6.986 -20.080 -18.811  1.00  4.200          H  
ATOM   8928 1HG1 ILE B 531      -8.198 -19.307 -16.783  1.00  4.200          H  
ATOM   8929 2HG1 ILE B 531      -9.539 -18.808 -17.778  1.00  4.200          H  
ATOM   8930 1HG2 ILE B 531      -6.494 -17.901 -17.846  1.00  4.200          H  
ATOM   8931 2HG2 ILE B 531      -6.305 -17.880 -19.595  1.00  4.200          H  
ATOM   8932 3HG2 ILE B 531      -7.711 -17.186 -18.893  1.00  4.200          H  
ATOM   8933 1HD1 ILE B 531     -10.034 -20.860 -16.683  1.00  4.200          H  
ATOM   8934 2HD1 ILE B 531      -9.978 -21.059 -18.437  1.00  4.200          H  
ATOM   8935 3HD1 ILE B 531      -8.630 -21.632 -17.445  1.00  4.200          H  
ATOM   8936  N   GLU B 532      -9.285 -17.296 -21.231  1.00  2.540          N  
ATOM   8937  CA  GLU B 532     -10.320 -16.275 -21.442  1.00  2.770          C  
ATOM   8938  C   GLU B 532     -11.277 -16.546 -22.614  1.00  2.730          C  
ATOM   8939  O   GLU B 532     -12.489 -16.302 -22.512  1.00  2.920          O  
ATOM   8940  CB  GLU B 532      -9.684 -14.906 -21.635  1.00  3.790          C  
ATOM   8941  CG  GLU B 532     -10.659 -13.727 -21.819  1.00  3.790          C  
ATOM   8942  CD  GLU B 532      -9.961 -12.367 -21.925  1.00  3.790          C  
ATOM   8943  OE1 GLU B 532      -8.900 -12.279 -22.555  1.00  3.790          O  
ATOM   8944  OE2 GLU B 532     -10.490 -11.426 -21.378  1.00  3.790          O  
ATOM   8945  H   GLU B 532      -8.376 -17.197 -21.697  1.00  3.050          H  
ATOM   8946  HA  GLU B 532     -10.922 -16.229 -20.538  1.00  3.320          H  
ATOM   8947 1HB  GLU B 532      -9.132 -14.691 -20.743  1.00  4.540          H  
ATOM   8948 2HB  GLU B 532      -8.991 -14.934 -22.477  1.00  4.540          H  
ATOM   8949 1HG  GLU B 532     -11.246 -13.882 -22.725  1.00  4.540          H  
ATOM   8950 2HG  GLU B 532     -11.347 -13.713 -20.975  1.00  4.540          H  
ATOM   8951  N   ASN B 533     -10.737 -17.000 -23.751  1.00  2.690          N  
ATOM   8952  CA  ASN B 533     -11.531 -17.166 -24.972  1.00  3.060          C  
ATOM   8953  C   ASN B 533     -11.830 -18.615 -25.368  1.00  3.190          C  
ATOM   8954  O   ASN B 533     -12.171 -18.887 -26.524  1.00  3.690          O  
ATOM   8955  CB  ASN B 533     -10.869 -16.412 -26.111  1.00  4.140          C  
ATOM   8956  CG  ASN B 533     -10.964 -14.901 -25.926  1.00  4.140          C  
ATOM   8957  OD1 ASN B 533     -12.029 -14.283 -26.153  1.00  4.140          O  
ATOM   8958  ND2 ASN B 533      -9.882 -14.297 -25.521  1.00  4.140          N  
ATOM   8959  H   ASN B 533      -9.745 -17.212 -23.769  1.00  3.230          H  
ATOM   8960  HA  ASN B 533     -12.499 -16.698 -24.797  1.00  3.670          H  
ATOM   8961 1HB  ASN B 533      -9.816 -16.695 -26.165  1.00  4.960          H  
ATOM   8962 2HB  ASN B 533     -11.331 -16.686 -27.058  1.00  4.960          H  
ATOM   8963 1HD2 ASN B 533      -9.881 -13.307 -25.375  1.00  4.960          H  
ATOM   8964 2HD2 ASN B 533      -9.042 -14.820 -25.348  1.00  4.960          H  
ATOM   8965  N   ASN B 534     -11.706 -19.529 -24.415  1.00  3.240          N  
ATOM   8966  CA  ASN B 534     -11.957 -20.948 -24.640  1.00  3.580          C  
ATOM   8967  C   ASN B 534     -12.339 -21.617 -23.318  1.00  3.890          C  
ATOM   8968  O   ASN B 534     -12.449 -20.963 -22.284  1.00  4.070          O  
ATOM   8969  CB  ASN B 534     -10.723 -21.599 -25.273  1.00  4.880          C  
ATOM   8970  CG  ASN B 534     -11.013 -22.816 -26.154  1.00  4.880          C  
ATOM   8971  OD1 ASN B 534     -11.903 -23.622 -25.835  1.00  4.880          O  
ATOM   8972  ND2 ASN B 534     -10.296 -22.954 -27.239  1.00  4.880          N  
ATOM   8973  H   ASN B 534     -11.437 -19.220 -23.485  1.00  3.890          H  
ATOM   8974  HA  ASN B 534     -12.803 -21.054 -25.318  1.00  4.300          H  
ATOM   8975 1HB  ASN B 534     -10.186 -20.858 -25.867  1.00  5.850          H  
ATOM   8976 2HB  ASN B 534     -10.051 -21.913 -24.471  1.00  5.850          H  
ATOM   8977 1HD2 ASN B 534     -10.458 -23.736 -27.851  1.00  5.850          H  
ATOM   8978 2HD2 ASN B 534      -9.593 -22.276 -27.469  1.00  5.850          H  
ATOM   8979  N   ALA B 535     -12.602 -22.913 -23.360  1.00  4.440          N  
ATOM   8980  CA  ALA B 535     -12.928 -23.676 -22.165  1.00  5.110          C  
ATOM   8981  C   ALA B 535     -11.723 -23.763 -21.237  1.00  5.210          C  
ATOM   8982  O   ALA B 535     -10.586 -23.957 -21.699  1.00  5.650          O  
ATOM   8983  CB  ALA B 535     -13.398 -25.062 -22.547  1.00  6.890          C  
ATOM   8984  H   ALA B 535     -12.538 -23.384 -24.253  1.00  5.330          H  
ATOM   8985  HA  ALA B 535     -13.728 -23.159 -21.633  1.00  6.130          H  
ATOM   8986 1HB  ALA B 535     -13.661 -25.611 -21.652  1.00  8.260          H  
ATOM   8987 2HB  ALA B 535     -14.271 -24.983 -23.191  1.00  8.260          H  
ATOM   8988 3HB  ALA B 535     -12.617 -25.579 -23.069  1.00  8.260          H  
ATOM   8989  N   GLN B 536     -11.974 -23.771 -19.921  1.00  5.090          N  
ATOM   8990  CA  GLN B 536     -10.874 -23.939 -18.984  1.00  5.620          C  
ATOM   8991  C   GLN B 536     -10.170 -25.278 -19.140  1.00  5.460          C  
ATOM   8992  O   GLN B 536      -8.982 -25.366 -18.827  1.00  6.070          O  
ATOM   8993  CB  GLN B 536     -11.341 -23.750 -17.533  1.00  7.660          C  
ATOM   8994  CG  GLN B 536     -12.385 -24.753 -17.026  1.00  7.660          C  
ATOM   8995  CD  GLN B 536     -13.798 -24.293 -17.304  1.00  7.660          C  
ATOM   8996  OE1 GLN B 536     -14.037 -23.543 -18.264  1.00  7.660          O  
ATOM   8997  NE2 GLN B 536     -14.741 -24.729 -16.487  1.00  7.660          N  
ATOM   8998  H   GLN B 536     -12.924 -23.619 -19.576  1.00  6.110          H  
ATOM   8999  HA  GLN B 536     -10.140 -23.170 -19.203  1.00  6.740          H  
ATOM   9000 1HB  GLN B 536     -10.479 -23.811 -16.868  1.00  9.190          H  
ATOM   9001 2HB  GLN B 536     -11.752 -22.763 -17.430  1.00  9.190          H  
ATOM   9002 1HG  GLN B 536     -12.256 -25.723 -17.481  1.00  9.190          H  
ATOM   9003 2HG  GLN B 536     -12.267 -24.846 -15.949  1.00  9.190          H  
ATOM   9004 1HE2 GLN B 536     -15.693 -24.460 -16.633  1.00  9.190          H  
ATOM   9005 2HE2 GLN B 536     -14.507 -25.339 -15.730  1.00  9.190          H  
ATOM   9006  N   GLU B 537     -10.867 -26.308 -19.644  1.00  4.880          N  
ATOM   9007  CA  GLU B 537     -10.241 -27.595 -19.872  1.00  5.080          C  
ATOM   9008  C   GLU B 537      -9.135 -27.502 -20.915  1.00  5.130          C  
ATOM   9009  O   GLU B 537      -8.147 -28.232 -20.832  1.00  5.620          O  
ATOM   9010  CB  GLU B 537     -11.273 -28.637 -20.292  1.00  7.030          C  
ATOM   9011  CG  GLU B 537     -12.277 -29.005 -19.193  1.00  7.030          C  
ATOM   9012  CD  GLU B 537     -13.424 -28.050 -19.092  1.00  7.030          C  
ATOM   9013  OE1 GLU B 537     -13.438 -27.097 -19.837  1.00  7.030          O  
ATOM   9014  OE2 GLU B 537     -14.285 -28.265 -18.277  1.00  7.030          O  
ATOM   9015  H   GLU B 537     -11.871 -26.223 -19.838  1.00  5.860          H  
ATOM   9016  HA  GLU B 537      -9.790 -27.923 -18.936  1.00  6.100          H  
ATOM   9017 1HB  GLU B 537     -11.829 -28.267 -21.155  1.00  8.440          H  
ATOM   9018 2HB  GLU B 537     -10.762 -29.549 -20.602  1.00  8.440          H  
ATOM   9019 1HG  GLU B 537     -12.665 -30.003 -19.392  1.00  8.440          H  
ATOM   9020 2HG  GLU B 537     -11.752 -29.032 -18.240  1.00  8.440          H  
ATOM   9021  N   ILE B 538      -9.310 -26.634 -21.916  1.00  4.950          N  
ATOM   9022  CA  ILE B 538      -8.331 -26.504 -22.971  1.00  5.350          C  
ATOM   9023  C   ILE B 538      -7.161 -25.747 -22.396  1.00  5.860          C  
ATOM   9024  O   ILE B 538      -6.011 -26.110 -22.629  1.00  6.310          O  
ATOM   9025  CB  ILE B 538      -8.886 -25.786 -24.215  1.00  7.330          C  
ATOM   9026  CG1 ILE B 538     -10.115 -26.567 -24.813  1.00  7.330          C  
ATOM   9027  CG2 ILE B 538      -7.763 -25.650 -25.263  1.00  7.330          C  
ATOM   9028  CD1 ILE B 538      -9.873 -28.004 -25.256  1.00  7.330          C  
ATOM   9029  H   ILE B 538     -10.126 -26.026 -21.934  1.00  5.940          H  
ATOM   9030  HA  ILE B 538      -7.974 -27.489 -23.256  1.00  6.420          H  
ATOM   9031  HB  ILE B 538      -9.244 -24.790 -23.934  1.00  8.800          H  
ATOM   9032 1HG1 ILE B 538     -10.887 -26.592 -24.064  1.00  8.800          H  
ATOM   9033 2HG1 ILE B 538     -10.485 -26.007 -25.675  1.00  8.800          H  
ATOM   9034 1HG2 ILE B 538      -8.145 -25.136 -26.142  1.00  8.800          H  
ATOM   9035 2HG2 ILE B 538      -6.934 -25.081 -24.850  1.00  8.800          H  
ATOM   9036 3HG2 ILE B 538      -7.396 -26.629 -25.550  1.00  8.800          H  
ATOM   9037 1HD1 ILE B 538     -10.808 -28.414 -25.641  1.00  8.800          H  
ATOM   9038 2HD1 ILE B 538      -9.124 -28.039 -26.043  1.00  8.800          H  
ATOM   9039 3HD1 ILE B 538      -9.544 -28.611 -24.417  1.00  8.800          H  
ATOM   9040  N   ALA B 539      -7.447 -24.671 -21.655  1.00  6.010          N  
ATOM   9041  CA  ALA B 539      -6.365 -23.891 -21.070  1.00  6.810          C  
ATOM   9042  C   ALA B 539      -5.500 -24.746 -20.165  1.00  7.030          C  
ATOM   9043  O   ALA B 539      -4.266 -24.702 -20.252  1.00  7.650          O  
ATOM   9044  CB  ALA B 539      -6.935 -22.749 -20.262  1.00  9.210          C  
ATOM   9045  H   ALA B 539      -8.428 -24.401 -21.521  1.00  7.210          H  
ATOM   9046  HA  ALA B 539      -5.744 -23.514 -21.877  1.00  8.170          H  
ATOM   9047 1HB  ALA B 539      -6.123 -22.155 -19.851  1.00 11.060          H  
ATOM   9048 2HB  ALA B 539      -7.541 -22.156 -20.904  1.00 11.060          H  
ATOM   9049 3HB  ALA B 539      -7.548 -23.143 -19.455  1.00 11.060          H  
ATOM   9050  N   LEU B 540      -6.146 -25.604 -19.366  1.00  6.700          N  
ATOM   9051  CA  LEU B 540      -5.415 -26.479 -18.485  1.00  7.250          C  
ATOM   9052  C   LEU B 540      -4.539 -27.401 -19.282  1.00  7.370          C  
ATOM   9053  O   LEU B 540      -3.359 -27.533 -18.978  1.00  8.070          O  
ATOM   9054  CB  LEU B 540      -6.369 -27.330 -17.643  1.00  9.930          C  
ATOM   9055  CG  LEU B 540      -5.714 -28.412 -16.718  1.00  9.930          C  
ATOM   9056  CD1 LEU B 540      -4.803 -27.757 -15.671  1.00  9.930          C  
ATOM   9057  CD2 LEU B 540      -6.823 -29.209 -16.071  1.00  9.930          C  
ATOM   9058  H   LEU B 540      -7.167 -25.593 -19.321  1.00  8.040          H  
ATOM   9059  HA  LEU B 540      -4.795 -25.869 -17.838  1.00  8.700          H  
ATOM   9060 1HB  LEU B 540      -6.956 -26.659 -17.018  1.00 11.920          H  
ATOM   9061 2HB  LEU B 540      -7.055 -27.841 -18.321  1.00 11.920          H  
ATOM   9062  HG  LEU B 540      -5.096 -29.086 -17.316  1.00 11.920          H  
ATOM   9063 1HD1 LEU B 540      -4.363 -28.531 -15.043  1.00 11.920          H  
ATOM   9064 2HD1 LEU B 540      -4.001 -27.207 -16.160  1.00 11.920          H  
ATOM   9065 3HD1 LEU B 540      -5.380 -27.081 -15.054  1.00 11.920          H  
ATOM   9066 1HD2 LEU B 540      -6.396 -29.981 -15.429  1.00 11.920          H  
ATOM   9067 2HD2 LEU B 540      -7.441 -28.547 -15.486  1.00 11.920          H  
ATOM   9068 3HD2 LEU B 540      -7.431 -29.676 -16.847  1.00 11.920          H  
ATOM   9069  N   VAL B 541      -5.095 -28.039 -20.306  1.00  6.850          N  
ATOM   9070  CA  VAL B 541      -4.315 -28.961 -21.093  1.00  7.180          C  
ATOM   9071  C   VAL B 541      -3.172 -28.301 -21.835  1.00  7.550          C  
ATOM   9072  O   VAL B 541      -2.077 -28.847 -21.857  1.00  8.080          O  
ATOM   9073  CB  VAL B 541      -5.212 -29.712 -22.086  1.00  9.920          C  
ATOM   9074  CG1 VAL B 541      -4.374 -30.514 -23.081  1.00  9.920          C  
ATOM   9075  CG2 VAL B 541      -6.091 -30.679 -21.298  1.00  9.920          C  
ATOM   9076  H   VAL B 541      -6.088 -27.906 -20.522  1.00  8.220          H  
ATOM   9077  HA  VAL B 541      -3.901 -29.700 -20.418  1.00  8.620          H  
ATOM   9078  HB  VAL B 541      -5.829 -28.995 -22.633  1.00 11.900          H  
ATOM   9079 1HG1 VAL B 541      -5.048 -31.027 -23.739  1.00 11.900          H  
ATOM   9080 2HG1 VAL B 541      -3.730 -29.870 -23.672  1.00 11.900          H  
ATOM   9081 3HG1 VAL B 541      -3.773 -31.236 -22.542  1.00 11.900          H  
ATOM   9082 1HG2 VAL B 541      -6.746 -31.221 -21.987  1.00 11.900          H  
ATOM   9083 2HG2 VAL B 541      -5.463 -31.393 -20.766  1.00 11.900          H  
ATOM   9084 3HG2 VAL B 541      -6.694 -30.139 -20.583  1.00 11.900          H  
ATOM   9085  N   HIS B 542      -3.374 -27.158 -22.472  1.00  7.470          N  
ATOM   9086  CA  HIS B 542      -2.247 -26.613 -23.208  1.00  8.100          C  
ATOM   9087  C   HIS B 542      -1.103 -26.236 -22.272  1.00  8.730          C  
ATOM   9088  O   HIS B 542       0.059 -26.504 -22.588  1.00  9.310          O  
ATOM   9089  CB  HIS B 542      -2.669 -25.424 -24.066  1.00 11.090          C  
ATOM   9090  CG  HIS B 542      -3.497 -25.798 -25.255  1.00 11.090          C  
ATOM   9091  ND1 HIS B 542      -4.052 -24.858 -26.070  1.00 11.090          N  
ATOM   9092  CD2 HIS B 542      -3.868 -27.003 -25.762  1.00 11.090          C  
ATOM   9093  CE1 HIS B 542      -4.737 -25.449 -27.030  1.00 11.090          C  
ATOM   9094  NE2 HIS B 542      -4.642 -26.750 -26.866  1.00 11.090          N  
ATOM   9095  H   HIS B 542      -4.290 -26.700 -22.466  1.00  8.960          H  
ATOM   9096  HA  HIS B 542      -1.865 -27.375 -23.879  1.00  9.720          H  
ATOM   9097 1HB  HIS B 542      -3.247 -24.720 -23.455  1.00 13.310          H  
ATOM   9098 2HB  HIS B 542      -1.798 -24.909 -24.425  1.00 13.310          H  
ATOM   9099  HD2 HIS B 542      -3.612 -27.989 -25.373  1.00 13.310          H  
ATOM   9100  HE1 HIS B 542      -5.287 -24.940 -27.820  1.00 13.310          H  
ATOM   9101  HE2 HIS B 542      -5.068 -27.452 -27.451  1.00 13.310          H  
ATOM   9102  N   LEU B 543      -1.410 -25.655 -21.116  1.00  8.720          N  
ATOM   9103  CA  LEU B 543      -0.366 -25.307 -20.159  1.00  9.500          C  
ATOM   9104  C   LEU B 543       0.237 -26.521 -19.485  1.00  9.830          C  
ATOM   9105  O   LEU B 543       1.450 -26.568 -19.264  1.00 10.590          O  
ATOM   9106  CB  LEU B 543      -0.940 -24.381 -19.117  1.00 12.990          C  
ATOM   9107  CG  LEU B 543      -1.257 -23.012 -19.606  1.00 12.990          C  
ATOM   9108  CD1 LEU B 543      -2.090 -22.378 -18.619  1.00 12.990          C  
ATOM   9109  CD2 LEU B 543       0.044 -22.192 -19.775  1.00 12.990          C  
ATOM   9110  H   LEU B 543      -2.391 -25.436 -20.902  1.00 10.460          H  
ATOM   9111  HA  LEU B 543       0.427 -24.808 -20.699  1.00 11.400          H  
ATOM   9112 1HB  LEU B 543      -1.868 -24.828 -18.745  1.00 15.590          H  
ATOM   9113 2HB  LEU B 543      -0.240 -24.302 -18.289  1.00 15.590          H  
ATOM   9114  HG  LEU B 543      -1.801 -23.069 -20.550  1.00 15.590          H  
ATOM   9115 1HD1 LEU B 543      -2.343 -21.408 -18.944  1.00 15.590          H  
ATOM   9116 2HD1 LEU B 543      -2.996 -22.970 -18.514  1.00 15.590          H  
ATOM   9117 3HD1 LEU B 543      -1.567 -22.323 -17.662  1.00 15.590          H  
ATOM   9118 1HD2 LEU B 543      -0.204 -21.208 -20.112  1.00 15.590          H  
ATOM   9119 2HD2 LEU B 543       0.563 -22.125 -18.814  1.00 15.590          H  
ATOM   9120 3HD2 LEU B 543       0.702 -22.646 -20.494  1.00 15.590          H  
ATOM   9121  N   LEU B 544      -0.587 -27.509 -19.160  1.00  9.380          N  
ATOM   9122  CA  LEU B 544      -0.127 -28.715 -18.515  1.00  9.880          C  
ATOM   9123  C   LEU B 544       0.803 -29.457 -19.452  1.00 10.150          C  
ATOM   9124  O   LEU B 544       1.868 -29.917 -19.034  1.00 10.870          O  
ATOM   9125  CB  LEU B 544      -1.344 -29.567 -18.140  1.00 13.630          C  
ATOM   9126  CG  LEU B 544      -1.142 -30.911 -17.452  1.00 13.630          C  
ATOM   9127  CD1 LEU B 544      -0.427 -30.727 -16.109  1.00 13.630          C  
ATOM   9128  CD2 LEU B 544      -2.533 -31.538 -17.273  1.00 13.630          C  
ATOM   9129  H   LEU B 544      -1.589 -27.427 -19.330  1.00 11.260          H  
ATOM   9130  HA  LEU B 544       0.422 -28.434 -17.620  1.00 11.860          H  
ATOM   9131 1HB  LEU B 544      -1.972 -28.969 -17.483  1.00 16.360          H  
ATOM   9132 2HB  LEU B 544      -1.904 -29.754 -19.050  1.00 16.360          H  
ATOM   9133  HG  LEU B 544      -0.528 -31.562 -18.076  1.00 16.360          H  
ATOM   9134 1HD1 LEU B 544      -0.306 -31.699 -15.629  1.00 16.360          H  
ATOM   9135 2HD1 LEU B 544       0.557 -30.285 -16.265  1.00 16.360          H  
ATOM   9136 3HD1 LEU B 544      -1.022 -30.078 -15.467  1.00 16.360          H  
ATOM   9137 1HD2 LEU B 544      -2.438 -32.513 -16.793  1.00 16.360          H  
ATOM   9138 2HD2 LEU B 544      -3.152 -30.885 -16.651  1.00 16.360          H  
ATOM   9139 3HD2 LEU B 544      -3.003 -31.657 -18.251  1.00 16.360          H  
ATOM   9140  N   ARG B 545       0.406 -29.573 -20.725  1.00  9.680          N  
ATOM   9141  CA  ARG B 545       1.215 -30.235 -21.724  1.00 10.040          C  
ATOM   9142  C   ARG B 545       2.497 -29.438 -21.995  1.00 10.770          C  
ATOM   9143  O   ARG B 545       3.547 -30.042 -22.217  1.00 11.380          O  
ATOM   9144  CB  ARG B 545       0.413 -30.480 -22.984  1.00 13.910          C  
ATOM   9145  CG  ARG B 545      -0.798 -31.462 -22.801  1.00 13.910          C  
ATOM   9146  CD  ARG B 545      -0.454 -32.851 -22.392  1.00 13.910          C  
ATOM   9147  NE  ARG B 545      -1.670 -33.659 -22.271  1.00 13.910          N  
ATOM   9148  CZ  ARG B 545      -1.763 -34.862 -21.666  1.00 13.910          C  
ATOM   9149  NH1 ARG B 545      -0.698 -35.430 -21.121  1.00 13.910          N  
ATOM   9150  NH2 ARG B 545      -2.941 -35.472 -21.613  1.00 13.910          N  
ATOM   9151  H   ARG B 545      -0.499 -29.198 -21.009  1.00 11.620          H  
ATOM   9152  HA  ARG B 545       1.507 -31.199 -21.331  1.00 12.050          H  
ATOM   9153 1HB  ARG B 545       0.002 -29.532 -23.330  1.00 16.690          H  
ATOM   9154 2HB  ARG B 545       1.058 -30.852 -23.753  1.00 16.690          H  
ATOM   9155 1HG  ARG B 545      -1.431 -31.101 -22.009  1.00 16.690          H  
ATOM   9156 2HG  ARG B 545      -1.370 -31.507 -23.729  1.00 16.690          H  
ATOM   9157 1HD  ARG B 545       0.189 -33.311 -23.131  1.00 16.690          H  
ATOM   9158 2HD  ARG B 545       0.035 -32.842 -21.426  1.00 16.690          H  
ATOM   9159  HE  ARG B 545      -2.524 -33.275 -22.666  1.00 16.690          H  
ATOM   9160 1HH1 ARG B 545       0.200 -34.970 -21.153  1.00 16.690          H  
ATOM   9161 2HH1 ARG B 545      -0.783 -36.327 -20.664  1.00 16.690          H  
ATOM   9162 1HH2 ARG B 545      -3.785 -35.027 -22.024  1.00 16.690          H  
ATOM   9163 2HH2 ARG B 545      -3.031 -36.366 -21.159  1.00 16.690          H  
ATOM   9164  N   LEU B 546       2.440 -28.092 -21.957  1.00 10.810          N  
ATOM   9165  CA  LEU B 546       3.648 -27.292 -22.139  1.00 11.630          C  
ATOM   9166  C   LEU B 546       4.617 -27.596 -20.996  1.00 12.270          C  
ATOM   9167  O   LEU B 546       5.813 -27.824 -21.228  1.00 13.000          O  
ATOM   9168  CB  LEU B 546       3.319 -25.778 -22.141  1.00 15.950          C  
ATOM   9169  CG  LEU B 546       4.514 -24.760 -22.317  1.00 15.950          C  
ATOM   9170  CD1 LEU B 546       5.198 -24.983 -23.675  1.00 15.950          C  
ATOM   9171  CD2 LEU B 546       3.972 -23.300 -22.210  1.00 15.950          C  
ATOM   9172  H   LEU B 546       1.540 -27.613 -21.856  1.00 12.970          H  
ATOM   9173  HA  LEU B 546       4.110 -27.578 -23.081  1.00 13.960          H  
ATOM   9174 1HB  LEU B 546       2.600 -25.583 -22.913  1.00 19.140          H  
ATOM   9175 2HB  LEU B 546       2.845 -25.545 -21.191  1.00 19.140          H  
ATOM   9176  HG  LEU B 546       5.254 -24.926 -21.533  1.00 19.140          H  
ATOM   9177 1HD1 LEU B 546       6.024 -24.272 -23.784  1.00 19.140          H  
ATOM   9178 2HD1 LEU B 546       5.595 -25.996 -23.741  1.00 19.140          H  
ATOM   9179 3HD1 LEU B 546       4.474 -24.823 -24.476  1.00 19.140          H  
ATOM   9180 1HD2 LEU B 546       4.799 -22.591 -22.324  1.00 19.140          H  
ATOM   9181 2HD2 LEU B 546       3.242 -23.118 -22.992  1.00 19.140          H  
ATOM   9182 3HD2 LEU B 546       3.502 -23.152 -21.236  1.00 19.140          H  
ATOM   9183  N   LYS B 547       4.101 -27.600 -19.752  1.00 12.070          N  
ATOM   9184  CA  LYS B 547       4.932 -27.896 -18.594  1.00 12.830          C  
ATOM   9185  C   LYS B 547       5.491 -29.296 -18.694  1.00 13.130          C  
ATOM   9186  O   LYS B 547       6.667 -29.496 -18.413  1.00 13.930          O  
ATOM   9187  CB  LYS B 547       4.165 -27.720 -17.285  1.00 17.660          C  
ATOM   9188  CG  LYS B 547       3.870 -26.265 -16.915  1.00 17.660          C  
ATOM   9189  CD  LYS B 547       3.083 -26.174 -15.609  1.00 17.660          C  
ATOM   9190  CE  LYS B 547       2.780 -24.718 -15.216  1.00 17.660          C  
ATOM   9191  NZ  LYS B 547       2.005 -24.644 -13.939  1.00 17.660          N  
ATOM   9192  H   LYS B 547       3.112 -27.375 -19.615  1.00 14.480          H  
ATOM   9193  HA  LYS B 547       5.772 -27.204 -18.591  1.00 15.400          H  
ATOM   9194 1HB  LYS B 547       3.208 -28.242 -17.362  1.00 21.190          H  
ATOM   9195 2HB  LYS B 547       4.725 -28.178 -16.470  1.00 21.190          H  
ATOM   9196 1HG  LYS B 547       4.812 -25.728 -16.804  1.00 21.190          H  
ATOM   9197 2HG  LYS B 547       3.301 -25.795 -17.715  1.00 21.190          H  
ATOM   9198 1HD  LYS B 547       2.139 -26.711 -15.726  1.00 21.190          H  
ATOM   9199 2HD  LYS B 547       3.653 -26.645 -14.809  1.00 21.190          H  
ATOM   9200 1HE  LYS B 547       3.716 -24.176 -15.091  1.00 21.190          H  
ATOM   9201 2HE  LYS B 547       2.198 -24.242 -16.009  1.00 21.190          H  
ATOM   9202 1HZ  LYS B 547       1.806 -23.650 -13.680  1.00 21.190          H  
ATOM   9203 2HZ  LYS B 547       1.129 -25.130 -14.045  1.00 21.190          H  
ATOM   9204 3HZ  LYS B 547       2.536 -25.070 -13.197  1.00 21.190          H  
ATOM   9205  N   PHE B 548       4.672 -30.256 -19.132  1.00 12.590          N  
ATOM   9206  CA  PHE B 548       5.109 -31.627 -19.319  1.00 13.000          C  
ATOM   9207  C   PHE B 548       6.283 -31.671 -20.269  1.00 13.400          C  
ATOM   9208  O   PHE B 548       7.345 -32.187 -19.925  1.00 14.100          O  
ATOM   9209  CB  PHE B 548       3.962 -32.467 -19.870  1.00 18.040          C  
ATOM   9210  CG  PHE B 548       4.304 -33.846 -20.282  1.00 18.040          C  
ATOM   9211  CD1 PHE B 548       4.438 -34.868 -19.364  1.00 18.040          C  
ATOM   9212  CD2 PHE B 548       4.479 -34.127 -21.636  1.00 18.040          C  
ATOM   9213  CE1 PHE B 548       4.741 -36.145 -19.785  1.00 18.040          C  
ATOM   9214  CE2 PHE B 548       4.781 -35.395 -22.057  1.00 18.040          C  
ATOM   9215  CZ  PHE B 548       4.911 -36.408 -21.130  1.00 18.040          C  
ATOM   9216  H   PHE B 548       3.689 -30.033 -19.303  1.00 15.110          H  
ATOM   9217  HA  PHE B 548       5.419 -32.030 -18.356  1.00 15.600          H  
ATOM   9218 1HB  PHE B 548       3.164 -32.513 -19.130  1.00 21.640          H  
ATOM   9219 2HB  PHE B 548       3.563 -31.973 -20.723  1.00 21.640          H  
ATOM   9220  HD1 PHE B 548       4.300 -34.659 -18.302  1.00 21.640          H  
ATOM   9221  HD2 PHE B 548       4.373 -33.321 -22.367  1.00 21.640          H  
ATOM   9222  HE1 PHE B 548       4.845 -36.949 -19.055  1.00 21.640          H  
ATOM   9223  HE2 PHE B 548       4.917 -35.604 -23.118  1.00 21.640          H  
ATOM   9224  HZ  PHE B 548       5.151 -37.418 -21.460  1.00 21.640          H  
ATOM   9225  N   ARG B 549       6.153 -31.061 -21.450  1.00 13.070          N  
ATOM   9226  CA  ARG B 549       7.257 -31.126 -22.391  1.00 13.550          C  
ATOM   9227  C   ARG B 549       8.534 -30.590 -21.779  1.00 14.390          C  
ATOM   9228  O   ARG B 549       9.600 -31.206 -21.908  1.00 15.020          O  
ATOM   9229  CB  ARG B 549       6.995 -30.291 -23.630  1.00 18.780          C  
ATOM   9230  CG  ARG B 549       5.958 -30.797 -24.595  1.00 18.780          C  
ATOM   9231  CD  ARG B 549       5.898 -29.906 -25.778  1.00 18.780          C  
ATOM   9232  NE  ARG B 549       7.154 -29.988 -26.534  1.00 18.780          N  
ATOM   9233  CZ  ARG B 549       7.546 -29.169 -27.535  1.00 18.780          C  
ATOM   9234  NH1 ARG B 549       6.779 -28.192 -27.956  1.00 18.780          N  
ATOM   9235  NH2 ARG B 549       8.731 -29.360 -28.098  1.00 18.780          N  
ATOM   9236  H   ARG B 549       5.274 -30.597 -21.693  1.00 15.680          H  
ATOM   9237  HA  ARG B 549       7.408 -32.166 -22.675  1.00 16.260          H  
ATOM   9238 1HB  ARG B 549       6.666 -29.298 -23.316  1.00 22.530          H  
ATOM   9239 2HB  ARG B 549       7.931 -30.161 -24.165  1.00 22.530          H  
ATOM   9240 1HG  ARG B 549       6.224 -31.796 -24.927  1.00 22.530          H  
ATOM   9241 2HG  ARG B 549       4.980 -30.816 -24.124  1.00 22.530          H  
ATOM   9242 1HD  ARG B 549       5.079 -30.180 -26.415  1.00 22.530          H  
ATOM   9243 2HD  ARG B 549       5.758 -28.876 -25.444  1.00 22.530          H  
ATOM   9244  HE  ARG B 549       7.799 -30.719 -26.267  1.00 22.530          H  
ATOM   9245 1HH1 ARG B 549       5.842 -28.052 -27.557  1.00 22.530          H  
ATOM   9246 2HH1 ARG B 549       7.087 -27.597 -28.706  1.00 22.530          H  
ATOM   9247 1HH2 ARG B 549       9.330 -30.110 -27.778  1.00 22.530          H  
ATOM   9248 2HH2 ARG B 549       9.037 -28.759 -28.850  1.00 22.530          H  
ATOM   9249  N   ASN B 550       8.424 -29.470 -21.066  1.00 14.460          N  
ATOM   9250  CA  ASN B 550       9.593 -28.881 -20.463  1.00 15.350          C  
ATOM   9251  C   ASN B 550      10.180 -29.776 -19.373  1.00 15.890          C  
ATOM   9252  O   ASN B 550      11.396 -29.968 -19.336  1.00 16.690          O  
ATOM   9253  CB  ASN B 550       9.235 -27.522 -19.921  1.00 21.130          C  
ATOM   9254  CG  ASN B 550       9.046 -26.489 -21.004  1.00 21.130          C  
ATOM   9255  OD1 ASN B 550       9.553 -26.628 -22.123  1.00 21.130          O  
ATOM   9256  ND2 ASN B 550       8.326 -25.446 -20.696  1.00 21.130          N  
ATOM   9257  H   ASN B 550       7.515 -28.997 -21.000  1.00 17.350          H  
ATOM   9258  HA  ASN B 550      10.357 -28.767 -21.232  1.00 18.420          H  
ATOM   9259 1HB  ASN B 550       8.315 -27.596 -19.342  1.00 25.360          H  
ATOM   9260 2HB  ASN B 550      10.007 -27.206 -19.261  1.00 25.360          H  
ATOM   9261 1HD2 ASN B 550       8.181 -24.723 -21.376  1.00 25.360          H  
ATOM   9262 2HD2 ASN B 550       7.918 -25.364 -19.790  1.00 25.360          H  
ATOM   9263  N   LEU B 551       9.328 -30.371 -18.537  1.00 15.560          N  
ATOM   9264  CA  LEU B 551       9.772 -31.249 -17.465  1.00 16.190          C  
ATOM   9265  C   LEU B 551      10.441 -32.503 -18.005  1.00 16.550          C  
ATOM   9266  O   LEU B 551      11.436 -32.962 -17.435  1.00 17.360          O  
ATOM   9267  CB  LEU B 551       8.581 -31.607 -16.571  1.00 22.410          C  
ATOM   9268  CG  LEU B 551       8.005 -30.442 -15.692  1.00 22.410          C  
ATOM   9269  CD1 LEU B 551       6.680 -30.888 -15.099  1.00 22.410          C  
ATOM   9270  CD2 LEU B 551       8.993 -30.078 -14.571  1.00 22.410          C  
ATOM   9271  H   LEU B 551       8.333 -30.153 -18.614  1.00 18.670          H  
ATOM   9272  HA  LEU B 551      10.510 -30.709 -16.882  1.00 19.430          H  
ATOM   9273 1HB  LEU B 551       7.777 -31.958 -17.219  1.00 26.900          H  
ATOM   9274 2HB  LEU B 551       8.870 -32.421 -15.911  1.00 26.900          H  
ATOM   9275  HG  LEU B 551       7.836 -29.567 -16.305  1.00 26.900          H  
ATOM   9276 1HD1 LEU B 551       6.262 -30.083 -14.495  1.00 26.900          H  
ATOM   9277 2HD1 LEU B 551       5.986 -31.127 -15.908  1.00 26.900          H  
ATOM   9278 3HD1 LEU B 551       6.833 -31.767 -14.477  1.00 26.900          H  
ATOM   9279 1HD2 LEU B 551       8.570 -29.276 -13.969  1.00 26.900          H  
ATOM   9280 2HD2 LEU B 551       9.167 -30.949 -13.941  1.00 26.900          H  
ATOM   9281 3HD2 LEU B 551       9.939 -29.742 -14.985  1.00 26.900          H  
ATOM   9282  N   VAL B 552       9.921 -33.051 -19.107  1.00 16.020          N  
ATOM   9283  CA  VAL B 552      10.526 -34.228 -19.712  1.00 16.410          C  
ATOM   9284  C   VAL B 552      11.924 -33.873 -20.202  1.00 16.860          C  
ATOM   9285  O   VAL B 552      12.872 -34.632 -19.967  1.00 17.340          O  
ATOM   9286  CB  VAL B 552       9.665 -34.786 -20.869  1.00 22.820          C  
ATOM   9287  CG1 VAL B 552      10.429 -35.895 -21.617  1.00 22.820          C  
ATOM   9288  CG2 VAL B 552       8.353 -35.357 -20.308  1.00 22.820          C  
ATOM   9289  H   VAL B 552       9.066 -32.645 -19.499  1.00 19.220          H  
ATOM   9290  HA  VAL B 552      10.612 -35.002 -18.949  1.00 19.690          H  
ATOM   9291  HB  VAL B 552       9.445 -33.979 -21.574  1.00 27.380          H  
ATOM   9292 1HG1 VAL B 552       9.808 -36.271 -22.427  1.00 27.380          H  
ATOM   9293 2HG1 VAL B 552      11.356 -35.500 -22.034  1.00 27.380          H  
ATOM   9294 3HG1 VAL B 552      10.660 -36.708 -20.927  1.00 27.380          H  
ATOM   9295 1HG2 VAL B 552       7.750 -35.737 -21.126  1.00 27.380          H  
ATOM   9296 2HG2 VAL B 552       8.572 -36.164 -19.613  1.00 27.380          H  
ATOM   9297 3HG2 VAL B 552       7.801 -34.583 -19.789  1.00 27.380          H  
ATOM   9298  N   ASP B 553      12.068 -32.730 -20.887  1.00 16.800          N  
ATOM   9299  CA  ASP B 553      13.392 -32.329 -21.331  1.00 17.330          C  
ATOM   9300  C   ASP B 553      14.327 -32.075 -20.148  1.00 17.810          C  
ATOM   9301  O   ASP B 553      15.484 -32.487 -20.201  1.00 18.470          O  
ATOM   9302  CB  ASP B 553      13.343 -31.083 -22.223  1.00 24.050          C  
ATOM   9303  CG  ASP B 553      12.813 -31.333 -23.656  1.00 24.050          C  
ATOM   9304  OD1 ASP B 553      12.741 -32.466 -24.074  1.00 24.050          O  
ATOM   9305  OD2 ASP B 553      12.518 -30.370 -24.324  1.00 24.050          O  
ATOM   9306  H   ASP B 553      11.244 -32.160 -21.109  1.00 20.160          H  
ATOM   9307  HA  ASP B 553      13.811 -33.142 -21.922  1.00 20.800          H  
ATOM   9308 1HB  ASP B 553      12.690 -30.343 -21.746  1.00 28.860          H  
ATOM   9309 2HB  ASP B 553      14.336 -30.641 -22.283  1.00 28.860          H  
ATOM   9310  N   ASP B 554      13.829 -31.448 -19.064  1.00 17.570          N  
ATOM   9311  CA  ASP B 554      14.673 -31.179 -17.897  1.00 18.110          C  
ATOM   9312  C   ASP B 554      15.181 -32.484 -17.299  1.00 18.810          C  
ATOM   9313  O   ASP B 554      16.362 -32.599 -16.930  1.00 19.310          O  
ATOM   9314  CB  ASP B 554      13.893 -30.416 -16.815  1.00 25.140          C  
ATOM   9315  CG  ASP B 554      13.582 -28.942 -17.153  1.00 25.140          C  
ATOM   9316  OD1 ASP B 554      14.216 -28.387 -18.025  1.00 25.140          O  
ATOM   9317  OD2 ASP B 554      12.680 -28.399 -16.532  1.00 25.140          O  
ATOM   9318  H   ASP B 554      12.870 -31.089 -19.079  1.00 21.080          H  
ATOM   9319  HA  ASP B 554      15.526 -30.583 -18.209  1.00 21.730          H  
ATOM   9320 1HB  ASP B 554      12.953 -30.930 -16.635  1.00 30.170          H  
ATOM   9321 2HB  ASP B 554      14.456 -30.443 -15.882  1.00 30.170          H  
ATOM   9322  N   LYS B 555      14.297 -33.490 -17.233  1.00 18.940          N  
ATOM   9323  CA  LYS B 555      14.684 -34.786 -16.721  1.00 19.700          C  
ATOM   9324  C   LYS B 555      15.794 -35.369 -17.548  1.00 20.300          C  
ATOM   9325  O   LYS B 555      16.792 -35.811 -16.987  1.00 20.980          O  
ATOM   9326  CB  LYS B 555      13.525 -35.782 -16.690  1.00 27.280          C  
ATOM   9327  CG  LYS B 555      13.943 -37.185 -16.161  1.00 27.280          C  
ATOM   9328  CD  LYS B 555      12.777 -38.157 -16.095  1.00 27.280          C  
ATOM   9329  CE  LYS B 555      13.252 -39.547 -15.660  1.00 27.280          C  
ATOM   9330  NZ  LYS B 555      12.125 -40.518 -15.582  1.00 27.280          N  
ATOM   9331  H   LYS B 555      13.323 -33.322 -17.502  1.00 22.730          H  
ATOM   9332  HA  LYS B 555      15.056 -34.655 -15.705  1.00 23.640          H  
ATOM   9333 1HB  LYS B 555      12.725 -35.391 -16.061  1.00 32.730          H  
ATOM   9334 2HB  LYS B 555      13.120 -35.899 -17.695  1.00 32.730          H  
ATOM   9335 1HG  LYS B 555      14.696 -37.615 -16.824  1.00 32.730          H  
ATOM   9336 2HG  LYS B 555      14.384 -37.080 -15.170  1.00 32.730          H  
ATOM   9337 1HD  LYS B 555      12.036 -37.792 -15.382  1.00 32.730          H  
ATOM   9338 2HD  LYS B 555      12.311 -38.229 -17.077  1.00 32.730          H  
ATOM   9339 1HE  LYS B 555      13.988 -39.915 -16.379  1.00 32.730          H  
ATOM   9340 2HE  LYS B 555      13.725 -39.474 -14.681  1.00 32.730          H  
ATOM   9341 1HZ  LYS B 555      12.480 -41.420 -15.294  1.00 32.730          H  
ATOM   9342 2HZ  LYS B 555      11.444 -40.194 -14.909  1.00 32.730          H  
ATOM   9343 3HZ  LYS B 555      11.688 -40.604 -16.488  1.00 32.730          H  
ATOM   9344  N   LYS B 556      15.627 -35.379 -18.881  1.00 20.160          N  
ATOM   9345  CA  LYS B 556      16.635 -35.931 -19.780  1.00 20.820          C  
ATOM   9346  C   LYS B 556      17.970 -35.195 -19.670  1.00 21.120          C  
ATOM   9347  O   LYS B 556      19.029 -35.827 -19.654  1.00 21.780          O  
ATOM   9348  CB  LYS B 556      16.128 -35.921 -21.220  1.00 28.880          C  
ATOM   9349  CG  LYS B 556      15.027 -36.949 -21.491  1.00 28.880          C  
ATOM   9350  CD  LYS B 556      14.532 -36.872 -22.928  1.00 28.880          C  
ATOM   9351  CE  LYS B 556      13.441 -37.904 -23.208  1.00 28.880          C  
ATOM   9352  NZ  LYS B 556      12.911 -37.788 -24.599  1.00 28.880          N  
ATOM   9353  H   LYS B 556      14.755 -35.001 -19.271  1.00 24.190          H  
ATOM   9354  HA  LYS B 556      16.803 -36.966 -19.507  1.00 24.980          H  
ATOM   9355 1HB  LYS B 556      15.730 -34.931 -21.453  1.00 34.660          H  
ATOM   9356 2HB  LYS B 556      16.958 -36.117 -21.899  1.00 34.660          H  
ATOM   9357 1HG  LYS B 556      15.416 -37.950 -21.295  1.00 34.660          H  
ATOM   9358 2HG  LYS B 556      14.191 -36.765 -20.813  1.00 34.660          H  
ATOM   9359 1HD  LYS B 556      14.125 -35.873 -23.113  1.00 34.660          H  
ATOM   9360 2HD  LYS B 556      15.365 -37.040 -23.610  1.00 34.660          H  
ATOM   9361 1HE  LYS B 556      13.851 -38.904 -23.069  1.00 34.660          H  
ATOM   9362 2HE  LYS B 556      12.624 -37.758 -22.505  1.00 34.660          H  
ATOM   9363 1HZ  LYS B 556      12.192 -38.484 -24.747  1.00 34.660          H  
ATOM   9364 2HZ  LYS B 556      12.517 -36.863 -24.733  1.00 34.660          H  
ATOM   9365 3HZ  LYS B 556      13.659 -37.934 -25.262  1.00 34.660          H  
ATOM   9366  N   ILE B 557      17.935 -33.869 -19.481  1.00 20.740          N  
ATOM   9367  CA  ILE B 557      19.177 -33.112 -19.376  1.00 21.110          C  
ATOM   9368  C   ILE B 557      20.017 -33.649 -18.231  1.00 21.920          C  
ATOM   9369  O   ILE B 557      21.227 -33.723 -18.372  1.00 22.590          O  
ATOM   9370  CB  ILE B 557      18.955 -31.590 -19.209  1.00 29.410          C  
ATOM   9371  CG1 ILE B 557      18.377 -31.005 -20.529  1.00 29.410          C  
ATOM   9372  CG2 ILE B 557      20.321 -30.906 -18.869  1.00 29.410          C  
ATOM   9373  CD1 ILE B 557      17.805 -29.590 -20.411  1.00 29.410          C  
ATOM   9374  H   ILE B 557      17.032 -33.385 -19.515  1.00 24.890          H  
ATOM   9375  HA  ILE B 557      19.739 -33.254 -20.294  1.00 25.330          H  
ATOM   9376  HB  ILE B 557      18.231 -31.406 -18.413  1.00 35.290          H  
ATOM   9377 1HG1 ILE B 557      19.170 -30.988 -21.273  1.00 35.290          H  
ATOM   9378 2HG1 ILE B 557      17.603 -31.660 -20.886  1.00 35.290          H  
ATOM   9379 1HG2 ILE B 557      20.185 -29.839 -18.755  1.00 35.290          H  
ATOM   9380 2HG2 ILE B 557      20.727 -31.299 -17.948  1.00 35.290          H  
ATOM   9381 3HG2 ILE B 557      21.032 -31.095 -19.676  1.00 35.290          H  
ATOM   9382 1HD1 ILE B 557      17.425 -29.277 -21.384  1.00 35.290          H  
ATOM   9383 2HD1 ILE B 557      16.987 -29.583 -19.694  1.00 35.290          H  
ATOM   9384 3HD1 ILE B 557      18.567 -28.893 -20.089  1.00 35.290          H  
ATOM   9385  N   LYS B 558      19.428 -33.952 -17.078  1.00 21.950          N  
ATOM   9386  CA  LYS B 558      20.265 -34.559 -16.042  1.00 22.650          C  
ATOM   9387  C   LYS B 558      20.437 -36.084 -16.270  1.00 23.430          C  
ATOM   9388  O   LYS B 558      21.543 -36.620 -16.273  1.00 23.810          O  
ATOM   9389  CB  LYS B 558      19.690 -34.314 -14.639  1.00 31.430          C  
ATOM   9390  CG  LYS B 558      20.573 -34.861 -13.497  1.00 31.430          C  
ATOM   9391  CD  LYS B 558      20.060 -34.444 -12.100  1.00 31.430          C  
ATOM   9392  CE  LYS B 558      20.941 -35.045 -10.990  1.00 31.430          C  
ATOM   9393  NZ  LYS B 558      20.491 -34.661  -9.597  1.00 31.430          N  
ATOM   9394  H   LYS B 558      18.419 -33.781 -16.960  1.00 26.340          H  
ATOM   9395  HA  LYS B 558      21.251 -34.106 -16.091  1.00 27.180          H  
ATOM   9396 1HB  LYS B 558      19.515 -33.261 -14.473  1.00 37.720          H  
ATOM   9397 2HB  LYS B 558      18.722 -34.810 -14.567  1.00 37.720          H  
ATOM   9398 1HG  LYS B 558      20.588 -35.951 -13.548  1.00 37.720          H  
ATOM   9399 2HG  LYS B 558      21.595 -34.504 -13.632  1.00 37.720          H  
ATOM   9400 1HD  LYS B 558      20.075 -33.352 -12.009  1.00 37.720          H  
ATOM   9401 2HD  LYS B 558      19.035 -34.788 -11.967  1.00 37.720          H  
ATOM   9402 1HE  LYS B 558      20.906 -36.128 -11.079  1.00 37.720          H  
ATOM   9403 2HE  LYS B 558      21.969 -34.712 -11.130  1.00 37.720          H  
ATOM   9404 1HZ  LYS B 558      21.094 -35.091  -8.918  1.00 37.720          H  
ATOM   9405 2HZ  LYS B 558      20.530 -33.640  -9.439  1.00 37.720          H  
ATOM   9406 3HZ  LYS B 558      19.548 -34.969  -9.437  1.00 37.720          H  
ATOM   9407  N   PHE B 559      19.325 -36.777 -16.472  1.00 23.770          N  
ATOM   9408  CA  PHE B 559      19.227 -38.235 -16.562  1.00 24.570          C  
ATOM   9409  C   PHE B 559      20.133 -38.925 -17.586  1.00 25.300          C  
ATOM   9410  O   PHE B 559      20.733 -39.956 -17.273  1.00 26.120          O  
ATOM   9411  CB  PHE B 559      17.753 -38.610 -16.766  1.00 34.080          C  
ATOM   9412  CG  PHE B 559      17.434 -40.048 -16.908  1.00 34.080          C  
ATOM   9413  CD1 PHE B 559      17.534 -40.903 -15.831  1.00 34.080          C  
ATOM   9414  CD2 PHE B 559      16.968 -40.547 -18.107  1.00 34.080          C  
ATOM   9415  CE1 PHE B 559      17.205 -42.231 -15.958  1.00 34.080          C  
ATOM   9416  CE2 PHE B 559      16.638 -41.869 -18.242  1.00 34.080          C  
ATOM   9417  CZ  PHE B 559      16.760 -42.716 -17.166  1.00 34.080          C  
ATOM   9418  H   PHE B 559      18.453 -36.263 -16.523  1.00 28.520          H  
ATOM   9419  HA  PHE B 559      19.512 -38.625 -15.586  1.00 29.480          H  
ATOM   9420 1HB  PHE B 559      17.172 -38.215 -15.937  1.00 40.890          H  
ATOM   9421 2HB  PHE B 559      17.404 -38.119 -17.652  1.00 40.890          H  
ATOM   9422  HD1 PHE B 559      17.884 -40.518 -14.874  1.00 40.890          H  
ATOM   9423  HD2 PHE B 559      16.856 -39.880 -18.949  1.00 40.890          H  
ATOM   9424  HE1 PHE B 559      17.297 -42.899 -15.102  1.00 40.890          H  
ATOM   9425  HE2 PHE B 559      16.275 -42.250 -19.197  1.00 40.890          H  
ATOM   9426  HZ  PHE B 559      16.498 -43.768 -17.267  1.00 40.890          H  
ATOM   9427  N   THR B 560      20.220 -38.404 -18.810  1.00 25.020          N  
ATOM   9428  CA  THR B 560      21.001 -39.058 -19.855  1.00 25.630          C  
ATOM   9429  C   THR B 560      22.342 -38.363 -20.097  1.00 25.420          C  
ATOM   9430  O   THR B 560      22.979 -38.589 -21.131  1.00 25.820          O  
ATOM   9431  CB  THR B 560      20.250 -39.078 -21.204  1.00 35.640          C  
ATOM   9432  OG1 THR B 560      20.044 -37.745 -21.662  1.00 35.640          O  
ATOM   9433  CG2 THR B 560      18.895 -39.699 -21.008  1.00 35.640          C  
ATOM   9434  H   THR B 560      19.733 -37.533 -19.048  1.00 30.020          H  
ATOM   9435  HA  THR B 560      21.202 -40.083 -19.548  1.00 30.760          H  
ATOM   9436  HB  THR B 560      20.819 -39.643 -21.939  1.00 42.770          H  
ATOM   9437  HG1 THR B 560      20.889 -37.383 -21.961  1.00 42.770          H  
ATOM   9438 1HG2 THR B 560      18.357 -39.706 -21.954  1.00 42.770          H  
ATOM   9439 2HG2 THR B 560      19.006 -40.719 -20.640  1.00 42.770          H  
ATOM   9440 3HG2 THR B 560      18.353 -39.104 -20.292  1.00 42.770          H  
ATOM   9441  N   VAL B 561      22.759 -37.469 -19.202  1.00 24.850          N  
ATOM   9442  CA  VAL B 561      23.974 -36.705 -19.444  1.00 24.650          C  
ATOM   9443  C   VAL B 561      25.080 -36.930 -18.415  1.00 25.060          C  
ATOM   9444  O   VAL B 561      24.855 -36.961 -17.209  1.00 24.970          O  
ATOM   9445  CB  VAL B 561      23.609 -35.217 -19.533  1.00 34.590          C  
ATOM   9446  CG1 VAL B 561      24.828 -34.340 -19.737  1.00 34.590          C  
ATOM   9447  CG2 VAL B 561      22.603 -35.015 -20.681  1.00 34.590          C  
ATOM   9448  H   VAL B 561      22.236 -37.319 -18.328  1.00 29.820          H  
ATOM   9449  HA  VAL B 561      24.368 -37.000 -20.415  1.00 29.580          H  
ATOM   9450  HB  VAL B 561      23.168 -34.930 -18.610  1.00 41.510          H  
ATOM   9451 1HG1 VAL B 561      24.515 -33.295 -19.771  1.00 41.510          H  
ATOM   9452 2HG1 VAL B 561      25.506 -34.468 -18.915  1.00 41.510          H  
ATOM   9453 3HG1 VAL B 561      25.324 -34.601 -20.668  1.00 41.510          H  
ATOM   9454 1HG2 VAL B 561      22.317 -33.967 -20.729  1.00 41.510          H  
ATOM   9455 2HG2 VAL B 561      23.055 -35.316 -21.623  1.00 41.510          H  
ATOM   9456 3HG2 VAL B 561      21.709 -35.612 -20.498  1.00 41.510          H  
ATOM   9457  N   LYS B 562      26.294 -37.139 -18.913  1.00 25.600          N  
ATOM   9458  CA  LYS B 562      27.447 -37.343 -18.046  1.00 26.100          C  
ATOM   9459  C   LYS B 562      27.552 -36.140 -17.096  1.00 25.410          C  
ATOM   9460  O   LYS B 562      27.458 -34.980 -17.537  1.00 24.660          O  
ATOM   9461  CB  LYS B 562      28.719 -37.556 -18.888  1.00 36.340          C  
ATOM   9462  CG  LYS B 562      30.000 -37.940 -18.113  1.00 36.340          C  
ATOM   9463  CD  LYS B 562      31.189 -38.162 -19.092  1.00 36.340          C  
ATOM   9464  CE  LYS B 562      32.433 -38.795 -18.414  1.00 36.340          C  
ATOM   9465  NZ  LYS B 562      33.121 -37.873 -17.455  1.00 36.340          N  
ATOM   9466  H   LYS B 562      26.397 -37.148 -19.920  1.00 30.720          H  
ATOM   9467  HA  LYS B 562      27.279 -38.236 -17.443  1.00 31.320          H  
ATOM   9468 1HB  LYS B 562      28.533 -38.351 -19.612  1.00 43.610          H  
ATOM   9469 2HB  LYS B 562      28.939 -36.673 -19.444  1.00 43.610          H  
ATOM   9470 1HG  LYS B 562      30.261 -37.139 -17.424  1.00 43.610          H  
ATOM   9471 2HG  LYS B 562      29.825 -38.852 -17.543  1.00 43.610          H  
ATOM   9472 1HD  LYS B 562      30.870 -38.803 -19.915  1.00 43.610          H  
ATOM   9473 2HD  LYS B 562      31.487 -37.195 -19.504  1.00 43.610          H  
ATOM   9474 1HE  LYS B 562      32.122 -39.688 -17.875  1.00 43.610          H  
ATOM   9475 2HE  LYS B 562      33.143 -39.083 -19.189  1.00 43.610          H  
ATOM   9476 1HZ  LYS B 562      33.915 -38.326 -17.043  1.00 43.610          H  
ATOM   9477 2HZ  LYS B 562      33.447 -37.010 -17.922  1.00 43.610          H  
ATOM   9478 3HZ  LYS B 562      32.482 -37.611 -16.730  1.00 43.610          H  
ATOM   9479  N   ARG B 563      27.784 -36.440 -15.810  1.00 25.710          N  
ATOM   9480  CA  ARG B 563      27.876 -35.465 -14.718  1.00 25.160          C  
ATOM   9481  C   ARG B 563      28.691 -34.216 -15.039  1.00 24.840          C  
ATOM   9482  O   ARG B 563      28.333 -33.123 -14.599  1.00 24.080          O  
ATOM   9483  CB  ARG B 563      28.457 -36.114 -13.472  1.00 35.440          C  
ATOM   9484  CG  ARG B 563      28.522 -35.200 -12.239  1.00 35.440          C  
ATOM   9485  CD  ARG B 563      29.069 -35.905 -11.054  1.00 35.440          C  
ATOM   9486  NE  ARG B 563      30.479 -36.240 -11.230  1.00 35.440          N  
ATOM   9487  CZ  ARG B 563      31.165 -37.165 -10.517  1.00 35.440          C  
ATOM   9488  NH1 ARG B 563      30.567 -37.864  -9.570  1.00 35.440          N  
ATOM   9489  NH2 ARG B 563      32.448 -37.367 -10.775  1.00 35.440          N  
ATOM   9490  H   ARG B 563      27.847 -37.422 -15.573  1.00 30.850          H  
ATOM   9491  HA  ARG B 563      26.860 -35.158 -14.478  1.00 30.190          H  
ATOM   9492 1HB  ARG B 563      27.863 -36.987 -13.207  1.00 42.530          H  
ATOM   9493 2HB  ARG B 563      29.469 -36.458 -13.683  1.00 42.530          H  
ATOM   9494 1HG  ARG B 563      29.177 -34.351 -12.439  1.00 42.530          H  
ATOM   9495 2HG  ARG B 563      27.522 -34.835 -11.999  1.00 42.530          H  
ATOM   9496 1HD  ARG B 563      28.974 -35.264 -10.176  1.00 42.530          H  
ATOM   9497 2HD  ARG B 563      28.507 -36.824 -10.901  1.00 42.530          H  
ATOM   9498  HE  ARG B 563      30.988 -35.718 -11.937  1.00 42.530          H  
ATOM   9499 1HH1 ARG B 563      29.591 -37.715  -9.365  1.00 42.530          H  
ATOM   9500 2HH1 ARG B 563      31.088 -38.551  -9.043  1.00 42.530          H  
ATOM   9501 1HH2 ARG B 563      32.909 -36.834 -11.504  1.00 42.530          H  
ATOM   9502 2HH2 ARG B 563      32.969 -38.054 -10.249  1.00 42.530          H  
ATOM   9503  N   ASP B 564      29.794 -34.366 -15.766  1.00 25.470          N  
ATOM   9504  CA  ASP B 564      30.671 -33.246 -16.090  1.00 25.370          C  
ATOM   9505  C   ASP B 564      29.933 -32.109 -16.806  1.00 24.590          C  
ATOM   9506  O   ASP B 564      30.179 -30.919 -16.550  1.00 24.170          O  
ATOM   9507  CB  ASP B 564      31.737 -33.728 -17.074  1.00 35.560          C  
ATOM   9508  CG  ASP B 564      32.739 -34.722 -16.504  1.00 35.560          C  
ATOM   9509  OD1 ASP B 564      32.860 -34.856 -15.316  1.00 35.560          O  
ATOM   9510  OD2 ASP B 564      33.329 -35.429 -17.302  1.00 35.560          O  
ATOM   9511  H   ASP B 564      30.065 -35.291 -16.060  1.00 30.560          H  
ATOM   9512  HA  ASP B 564      31.119 -32.868 -15.171  1.00 30.440          H  
ATOM   9513 1HB  ASP B 564      31.245 -34.184 -17.937  1.00 42.670          H  
ATOM   9514 2HB  ASP B 564      32.284 -32.860 -17.451  1.00 42.670          H  
ATOM   9515  N   PHE B 565      29.023 -32.483 -17.710  1.00 24.470          N  
ATOM   9516  CA  PHE B 565      28.307 -31.521 -18.520  1.00 23.790          C  
ATOM   9517  C   PHE B 565      27.161 -30.985 -17.720  1.00 22.810          C  
ATOM   9518  O   PHE B 565      26.805 -29.806 -17.831  1.00 22.190          O  
ATOM   9519  CB  PHE B 565      27.793 -32.182 -19.778  1.00 33.580          C  
ATOM   9520  CG  PHE B 565      28.877 -32.640 -20.653  1.00 33.580          C  
ATOM   9521  CD1 PHE B 565      29.225 -33.963 -20.621  1.00 33.580          C  
ATOM   9522  CD2 PHE B 565      29.564 -31.782 -21.486  1.00 33.580          C  
ATOM   9523  CE1 PHE B 565      30.239 -34.451 -21.400  1.00 33.580          C  
ATOM   9524  CE2 PHE B 565      30.587 -32.258 -22.280  1.00 33.580          C  
ATOM   9525  CZ  PHE B 565      30.926 -33.598 -22.235  1.00 33.580          C  
ATOM   9526  H   PHE B 565      28.810 -33.472 -17.834  1.00 29.360          H  
ATOM   9527  HA  PHE B 565      28.976 -30.702 -18.780  1.00 28.550          H  
ATOM   9528 1HB  PHE B 565      27.214 -33.036 -19.501  1.00 40.290          H  
ATOM   9529 2HB  PHE B 565      27.153 -31.502 -20.333  1.00 40.290          H  
ATOM   9530  HD1 PHE B 565      28.675 -34.617 -19.960  1.00 40.290          H  
ATOM   9531  HD2 PHE B 565      29.294 -30.725 -21.515  1.00 40.290          H  
ATOM   9532  HE1 PHE B 565      30.501 -35.507 -21.359  1.00 40.290          H  
ATOM   9533  HE2 PHE B 565      31.129 -31.580 -22.939  1.00 40.290          H  
ATOM   9534  HZ  PHE B 565      31.733 -33.977 -22.859  1.00 40.290          H  
ATOM   9535  N   CYS B 566      26.583 -31.863 -16.898  1.00 22.720          N  
ATOM   9536  CA  CYS B 566      25.466 -31.460 -16.069  1.00 21.850          C  
ATOM   9537  C   CYS B 566      25.934 -30.362 -15.143  1.00 21.490          C  
ATOM   9538  O   CYS B 566      25.296 -29.322 -15.026  1.00 20.730          O  
ATOM   9539  CB  CYS B 566      24.983 -32.617 -15.213  1.00 30.940          C  
ATOM   9540  SG  CYS B 566      24.178 -33.905 -16.105  1.00 30.940          S  
ATOM   9541  H   CYS B 566      26.931 -32.826 -16.897  1.00 27.260          H  
ATOM   9542  HA  CYS B 566      24.654 -31.094 -16.698  1.00 26.220          H  
ATOM   9543 1HB  CYS B 566      25.820 -33.046 -14.692  1.00 37.130          H  
ATOM   9544 2HB  CYS B 566      24.313 -32.253 -14.470  1.00 37.130          H  
ATOM   9545  HG  CYS B 566      25.254 -34.423 -16.713  1.00 37.130          H  
ATOM   9546  N   PHE B 567      27.119 -30.538 -14.551  1.00 22.110          N  
ATOM   9547  CA  PHE B 567      27.648 -29.524 -13.663  1.00 21.940          C  
ATOM   9548  C   PHE B 567      27.776 -28.191 -14.352  1.00 21.670          C  
ATOM   9549  O   PHE B 567      27.299 -27.176 -13.842  1.00 21.040          O  
ATOM   9550  CB  PHE B 567      29.012 -29.900 -13.107  1.00 30.780          C  
ATOM   9551  CG  PHE B 567      29.599 -28.763 -12.322  1.00 30.780          C  
ATOM   9552  CD1 PHE B 567      29.166 -28.492 -11.036  1.00 30.780          C  
ATOM   9553  CD2 PHE B 567      30.571 -27.940 -12.884  1.00 30.780          C  
ATOM   9554  CE1 PHE B 567      29.684 -27.430 -10.332  1.00 30.780          C  
ATOM   9555  CE2 PHE B 567      31.086 -26.882 -12.182  1.00 30.780          C  
ATOM   9556  CZ  PHE B 567      30.642 -26.625 -10.904  1.00 30.780          C  
ATOM   9557  H   PHE B 567      27.625 -31.419 -14.676  1.00 26.530          H  
ATOM   9558  HA  PHE B 567      26.956 -29.411 -12.830  1.00 26.330          H  
ATOM   9559 1HB  PHE B 567      28.923 -30.770 -12.461  1.00 36.940          H  
ATOM   9560 2HB  PHE B 567      29.689 -30.158 -13.923  1.00 36.940          H  
ATOM   9561  HD1 PHE B 567      28.402 -29.125 -10.583  1.00 36.940          H  
ATOM   9562  HD2 PHE B 567      30.920 -28.139 -13.900  1.00 36.940          H  
ATOM   9563  HE1 PHE B 567      29.333 -27.224  -9.321  1.00 36.940          H  
ATOM   9564  HE2 PHE B 567      31.844 -26.244 -12.635  1.00 36.940          H  
ATOM   9565  HZ  PHE B 567      31.050 -25.785 -10.346  1.00 36.940          H  
ATOM   9566  N   SER B 568      28.428 -28.166 -15.516  1.00 22.210          N  
ATOM   9567  CA  SER B 568      28.641 -26.894 -16.184  1.00 22.120          C  
ATOM   9568  C   SER B 568      27.316 -26.202 -16.477  1.00 21.160          C  
ATOM   9569  O   SER B 568      27.156 -25.000 -16.212  1.00 20.740          O  
ATOM   9570  CB  SER B 568      29.410 -27.109 -17.469  1.00 31.000          C  
ATOM   9571  OG  SER B 568      29.630 -25.894 -18.134  1.00 31.000          O  
ATOM   9572  H   SER B 568      28.808 -29.029 -15.920  1.00 26.650          H  
ATOM   9573  HA  SER B 568      29.225 -26.254 -15.524  1.00 26.540          H  
ATOM   9574 1HB  SER B 568      30.363 -27.585 -17.243  1.00 37.200          H  
ATOM   9575 2HB  SER B 568      28.851 -27.790 -18.115  1.00 37.200          H  
ATOM   9576  HG  SER B 568      30.117 -26.115 -18.930  1.00 37.200          H  
ATOM   9577  N   GLY B 569      26.362 -26.964 -17.021  1.00 20.870          N  
ATOM   9578  CA  GLY B 569      25.052 -26.446 -17.371  1.00 20.020          C  
ATOM   9579  C   GLY B 569      24.303 -25.899 -16.165  1.00 19.230          C  
ATOM   9580  O   GLY B 569      23.841 -24.755 -16.177  1.00 18.670          O  
ATOM   9581  H   GLY B 569      26.560 -27.953 -17.211  1.00 25.040          H  
ATOM   9582 1HA  GLY B 569      25.163 -25.663 -18.120  1.00 24.020          H  
ATOM   9583 2HA  GLY B 569      24.470 -27.247 -17.826  1.00 24.020          H  
ATOM   9584  N   PHE B 570      24.166 -26.719 -15.131  1.00 19.240          N  
ATOM   9585  CA  PHE B 570      23.412 -26.374 -13.938  1.00 18.590          C  
ATOM   9586  C   PHE B 570      24.037 -25.202 -13.192  1.00 18.590          C  
ATOM   9587  O   PHE B 570      23.315 -24.323 -12.706  1.00 17.950          O  
ATOM   9588  CB  PHE B 570      23.282 -27.608 -13.068  1.00 26.290          C  
ATOM   9589  CG  PHE B 570      22.517 -28.770 -13.759  1.00 26.290          C  
ATOM   9590  CD1 PHE B 570      21.712 -28.578 -14.899  1.00 26.290          C  
ATOM   9591  CD2 PHE B 570      22.615 -30.061 -13.269  1.00 26.290          C  
ATOM   9592  CE1 PHE B 570      21.070 -29.620 -15.491  1.00 26.290          C  
ATOM   9593  CE2 PHE B 570      21.949 -31.106 -13.883  1.00 26.290          C  
ATOM   9594  CZ  PHE B 570      21.185 -30.876 -14.994  1.00 26.290          C  
ATOM   9595  H   PHE B 570      24.592 -27.650 -15.180  1.00 23.090          H  
ATOM   9596  HA  PHE B 570      22.417 -26.053 -14.216  1.00 22.310          H  
ATOM   9597 1HB  PHE B 570      24.273 -27.966 -12.784  1.00 31.540          H  
ATOM   9598 2HB  PHE B 570      22.751 -27.341 -12.183  1.00 31.540          H  
ATOM   9599  HD1 PHE B 570      21.585 -27.607 -15.335  1.00 31.540          H  
ATOM   9600  HD2 PHE B 570      23.222 -30.251 -12.384  1.00 31.540          H  
ATOM   9601  HE1 PHE B 570      20.457 -29.439 -16.366  1.00 31.540          H  
ATOM   9602  HE2 PHE B 570      22.035 -32.113 -13.482  1.00 31.540          H  
ATOM   9603  HZ  PHE B 570      20.668 -31.683 -15.484  1.00 31.540          H  
ATOM   9604  N   SER B 571      25.370 -25.176 -13.100  1.00 19.370          N  
ATOM   9605  CA  SER B 571      26.076 -24.085 -12.452  1.00 19.540          C  
ATOM   9606  C   SER B 571      25.775 -22.782 -13.199  1.00 19.200          C  
ATOM   9607  O   SER B 571      25.445 -21.761 -12.575  1.00 18.900          O  
ATOM   9608  CB  SER B 571      27.560 -24.394 -12.413  1.00 27.290          C  
ATOM   9609  OG  SER B 571      28.288 -23.365 -11.802  1.00 27.290          O  
ATOM   9610  H   SER B 571      25.930 -25.943 -13.476  1.00 23.240          H  
ATOM   9611  HA  SER B 571      25.714 -23.990 -11.430  1.00 23.450          H  
ATOM   9612 1HB  SER B 571      27.718 -25.327 -11.871  1.00 32.750          H  
ATOM   9613 2HB  SER B 571      27.925 -24.551 -13.430  1.00 32.750          H  
ATOM   9614  HG  SER B 571      29.186 -23.700 -11.728  1.00 32.750          H  
ATOM   9615  N   TRP B 572      25.833 -22.826 -14.543  1.00 19.290          N  
ATOM   9616  CA  TRP B 572      25.518 -21.670 -15.369  1.00 19.070          C  
ATOM   9617  C   TRP B 572      24.087 -21.223 -15.115  1.00 18.150          C  
ATOM   9618  O   TRP B 572      23.850 -20.039 -14.867  1.00 17.900          O  
ATOM   9619  CB  TRP B 572      25.694 -22.018 -16.855  1.00 26.790          C  
ATOM   9620  CG  TRP B 572      25.431 -20.906 -17.842  1.00 26.790          C  
ATOM   9621  CD1 TRP B 572      26.353 -20.027 -18.314  1.00 26.790          C  
ATOM   9622  CD2 TRP B 572      24.175 -20.558 -18.501  1.00 26.790          C  
ATOM   9623  NE1 TRP B 572      25.776 -19.168 -19.214  1.00 26.790          N  
ATOM   9624  CE2 TRP B 572      24.445 -19.477 -19.340  1.00 26.790          C  
ATOM   9625  CE3 TRP B 572      22.871 -21.072 -18.450  1.00 26.790          C  
ATOM   9626  CZ2 TRP B 572      23.461 -18.893 -20.128  1.00 26.790          C  
ATOM   9627  CZ3 TRP B 572      21.888 -20.481 -19.232  1.00 26.790          C  
ATOM   9628  CH2 TRP B 572      22.175 -19.423 -20.045  1.00 26.790          C  
ATOM   9629  H   TRP B 572      26.153 -23.683 -15.007  1.00 23.150          H  
ATOM   9630  HA  TRP B 572      26.184 -20.856 -15.105  1.00 22.880          H  
ATOM   9631 1HB  TRP B 572      26.709 -22.380 -17.014  1.00 32.140          H  
ATOM   9632 2HB  TRP B 572      25.036 -22.835 -17.108  1.00 32.140          H  
ATOM   9633  HD1 TRP B 572      27.401 -20.012 -18.027  1.00 32.140          H  
ATOM   9634  HE1 TRP B 572      26.251 -18.425 -19.708  1.00 32.140          H  
ATOM   9635  HE3 TRP B 572      22.634 -21.917 -17.814  1.00 32.140          H  
ATOM   9636  HZ2 TRP B 572      23.670 -18.049 -20.785  1.00 32.140          H  
ATOM   9637  HZ3 TRP B 572      20.886 -20.886 -19.184  1.00 32.140          H  
ATOM   9638  HH2 TRP B 572      21.388 -18.990 -20.644  1.00 32.140          H  
ATOM   9639  N   TYR B 573      23.122 -22.161 -15.127  1.00 17.720          N  
ATOM   9640  CA  TYR B 573      21.737 -21.757 -14.935  1.00 16.940          C  
ATOM   9641  C   TYR B 573      21.560 -21.045 -13.610  1.00 16.600          C  
ATOM   9642  O   TYR B 573      20.933 -19.992 -13.573  1.00 16.060          O  
ATOM   9643  CB  TYR B 573      20.756 -22.953 -14.983  1.00 24.030          C  
ATOM   9644  CG  TYR B 573      20.442 -23.541 -16.383  1.00 24.030          C  
ATOM   9645  CD1 TYR B 573      20.842 -24.826 -16.707  1.00 24.030          C  
ATOM   9646  CD2 TYR B 573      19.750 -22.803 -17.318  1.00 24.030          C  
ATOM   9647  CE1 TYR B 573      20.570 -25.361 -17.941  1.00 24.030          C  
ATOM   9648  CE2 TYR B 573      19.471 -23.336 -18.566  1.00 24.030          C  
ATOM   9649  CZ  TYR B 573      19.884 -24.609 -18.876  1.00 24.030          C  
ATOM   9650  OH  TYR B 573      19.612 -25.145 -20.116  1.00 24.030          O  
ATOM   9651  H   TYR B 573      23.357 -23.137 -15.331  1.00 21.260          H  
ATOM   9652  HA  TYR B 573      21.475 -21.056 -15.722  1.00 20.330          H  
ATOM   9653 1HB  TYR B 573      21.160 -23.759 -14.367  1.00 28.830          H  
ATOM   9654 2HB  TYR B 573      19.811 -22.654 -14.527  1.00 28.830          H  
ATOM   9655  HD1 TYR B 573      21.371 -25.411 -15.988  1.00 28.830          H  
ATOM   9656  HD2 TYR B 573      19.429 -21.815 -17.083  1.00 28.830          H  
ATOM   9657  HE1 TYR B 573      20.895 -26.372 -18.178  1.00 28.830          H  
ATOM   9658  HE2 TYR B 573      18.927 -22.750 -19.306  1.00 28.830          H  
ATOM   9659  HH  TYR B 573      20.055 -25.994 -20.204  1.00 28.830          H  
ATOM   9660  N   SER B 574      22.144 -21.563 -12.529  1.00 16.990          N  
ATOM   9661  CA  SER B 574      21.973 -20.920 -11.231  1.00 16.760          C  
ATOM   9662  C   SER B 574      22.511 -19.493 -11.224  1.00 16.700          C  
ATOM   9663  O   SER B 574      21.828 -18.564 -10.770  1.00 16.250          O  
ATOM   9664  CB  SER B 574      22.653 -21.726 -10.149  1.00 23.560          C  
ATOM   9665  OG  SER B 574      22.509 -21.108  -8.897  1.00 23.560          O  
ATOM   9666  H   SER B 574      22.664 -22.446 -12.603  1.00 20.390          H  
ATOM   9667  HA  SER B 574      20.906 -20.884 -11.010  1.00 20.110          H  
ATOM   9668 1HB  SER B 574      22.222 -22.728 -10.121  1.00 28.270          H  
ATOM   9669 2HB  SER B 574      23.713 -21.834 -10.391  1.00 28.270          H  
ATOM   9670  HG  SER B 574      22.880 -21.720  -8.260  1.00 28.270          H  
ATOM   9671  N   ARG B 575      23.733 -19.297 -11.744  1.00 17.220          N  
ATOM   9672  CA  ARG B 575      24.318 -17.958 -11.731  1.00 17.320          C  
ATOM   9673  C   ARG B 575      23.483 -16.980 -12.542  1.00 16.660          C  
ATOM   9674  O   ARG B 575      23.231 -15.838 -12.121  1.00 16.440          O  
ATOM   9675  CB  ARG B 575      25.708 -17.949 -12.345  1.00 24.210          C  
ATOM   9676  CG  ARG B 575      26.787 -18.647 -11.565  1.00 24.210          C  
ATOM   9677  CD  ARG B 575      28.140 -18.286 -12.076  1.00 24.210          C  
ATOM   9678  NE  ARG B 575      28.321 -18.603 -13.504  1.00 24.210          N  
ATOM   9679  CZ  ARG B 575      28.722 -19.789 -14.024  1.00 24.210          C  
ATOM   9680  NH1 ARG B 575      28.967 -20.827 -13.256  1.00 24.210          N  
ATOM   9681  NH2 ARG B 575      28.871 -19.897 -15.336  1.00 24.210          N  
ATOM   9682  H   ARG B 575      24.257 -20.100 -12.116  1.00 20.660          H  
ATOM   9683  HA  ARG B 575      24.371 -17.614 -10.700  1.00 20.780          H  
ATOM   9684 1HB  ARG B 575      25.657 -18.435 -13.323  1.00 29.050          H  
ATOM   9685 2HB  ARG B 575      26.024 -16.922 -12.509  1.00 29.050          H  
ATOM   9686 1HG  ARG B 575      26.721 -18.358 -10.518  1.00 29.050          H  
ATOM   9687 2HG  ARG B 575      26.657 -19.723 -11.652  1.00 29.050          H  
ATOM   9688 1HD  ARG B 575      28.290 -17.213 -11.949  1.00 29.050          H  
ATOM   9689 2HD  ARG B 575      28.897 -18.817 -11.503  1.00 29.050          H  
ATOM   9690  HE  ARG B 575      28.157 -17.850 -14.159  1.00 29.050          H  
ATOM   9691 1HH1 ARG B 575      28.852 -20.767 -12.254  1.00 29.050          H  
ATOM   9692 2HH1 ARG B 575      29.275 -21.693 -13.677  1.00 29.050          H  
ATOM   9693 1HH2 ARG B 575      28.692 -19.097 -15.928  1.00 29.050          H  
ATOM   9694 2HH2 ARG B 575      29.172 -20.772 -15.743  1.00 29.050          H  
ATOM   9695  N   LEU B 576      23.032 -17.435 -13.706  1.00 16.400          N  
ATOM   9696  CA  LEU B 576      22.267 -16.585 -14.578  1.00 15.860          C  
ATOM   9697  C   LEU B 576      20.921 -16.230 -13.986  1.00 15.230          C  
ATOM   9698  O   LEU B 576      20.525 -15.078 -14.103  1.00 14.930          O  
ATOM   9699  CB  LEU B 576      22.111 -17.252 -15.934  1.00 22.420          C  
ATOM   9700  CG  LEU B 576      23.095 -16.930 -17.040  1.00 22.420          C  
ATOM   9701  CD1 LEU B 576      22.823 -15.510 -17.571  1.00 22.420          C  
ATOM   9702  CD2 LEU B 576      24.537 -17.107 -16.544  1.00 22.420          C  
ATOM   9703  H   LEU B 576      23.267 -18.386 -14.013  1.00 19.680          H  
ATOM   9704  HA  LEU B 576      22.816 -15.657 -14.699  1.00 19.030          H  
ATOM   9705 1HB  LEU B 576      22.137 -18.331 -15.782  1.00 26.900          H  
ATOM   9706 2HB  LEU B 576      21.189 -16.991 -16.302  1.00 26.900          H  
ATOM   9707  HG  LEU B 576      22.922 -17.601 -17.838  1.00 26.900          H  
ATOM   9708 1HD1 LEU B 576      23.503 -15.300 -18.394  1.00 26.900          H  
ATOM   9709 2HD1 LEU B 576      21.795 -15.447 -17.931  1.00 26.900          H  
ATOM   9710 3HD1 LEU B 576      22.971 -14.771 -16.790  1.00 26.900          H  
ATOM   9711 1HD2 LEU B 576      25.224 -16.901 -17.362  1.00 26.900          H  
ATOM   9712 2HD2 LEU B 576      24.748 -16.426 -15.725  1.00 26.900          H  
ATOM   9713 3HD2 LEU B 576      24.684 -18.130 -16.207  1.00 26.900          H  
ATOM   9714  N   ILE B 577      20.260 -17.175 -13.302  1.00 15.110          N  
ATOM   9715  CA  ILE B 577      18.964 -16.942 -12.652  1.00 14.600          C  
ATOM   9716  C   ILE B 577      19.097 -15.890 -11.569  1.00 14.590          C  
ATOM   9717  O   ILE B 577      18.279 -14.987 -11.461  1.00 14.190          O  
ATOM   9718  CB  ILE B 577      18.399 -18.250 -12.046  1.00 20.640          C  
ATOM   9719  CG1 ILE B 577      18.019 -19.159 -13.194  1.00 20.640          C  
ATOM   9720  CG2 ILE B 577      17.184 -17.977 -11.108  1.00 20.640          C  
ATOM   9721  CD1 ILE B 577      17.751 -20.576 -12.849  1.00 20.640          C  
ATOM   9722  H   ILE B 577      20.653 -18.118 -13.296  1.00 18.130          H  
ATOM   9723  HA  ILE B 577      18.264 -16.580 -13.398  1.00 17.520          H  
ATOM   9724  HB  ILE B 577      19.194 -18.742 -11.484  1.00 24.770          H  
ATOM   9725 1HG1 ILE B 577      17.148 -18.742 -13.670  1.00 24.770          H  
ATOM   9726 2HG1 ILE B 577      18.799 -19.141 -13.885  1.00 24.770          H  
ATOM   9727 1HG2 ILE B 577      16.820 -18.899 -10.701  1.00 24.770          H  
ATOM   9728 2HG2 ILE B 577      17.477 -17.327 -10.281  1.00 24.770          H  
ATOM   9729 3HG2 ILE B 577      16.390 -17.502 -11.669  1.00 24.770          H  
ATOM   9730 1HD1 ILE B 577      17.512 -21.112 -13.746  1.00 24.770          H  
ATOM   9731 2HD1 ILE B 577      18.642 -21.010 -12.400  1.00 24.770          H  
ATOM   9732 3HD1 ILE B 577      16.926 -20.645 -12.169  1.00 24.770          H  
ATOM   9733  N   LEU B 578      20.139 -15.971 -10.759  1.00 15.110          N  
ATOM   9734  CA  LEU B 578      20.273 -14.985  -9.703  1.00 15.220          C  
ATOM   9735  C   LEU B 578      20.353 -13.565 -10.290  1.00 15.160          C  
ATOM   9736  O   LEU B 578      19.877 -12.613  -9.663  1.00 15.120          O  
ATOM   9737  CB  LEU B 578      21.507 -15.316  -8.859  1.00 21.260          C  
ATOM   9738  CG  LEU B 578      21.414 -16.640  -8.014  1.00 21.260          C  
ATOM   9739  CD1 LEU B 578      22.770 -16.936  -7.397  1.00 21.260          C  
ATOM   9740  CD2 LEU B 578      20.341 -16.525  -6.920  1.00 21.260          C  
ATOM   9741  H   LEU B 578      20.800 -16.753 -10.844  1.00 18.130          H  
ATOM   9742  HA  LEU B 578      19.383 -15.023  -9.086  1.00 18.260          H  
ATOM   9743 1HB  LEU B 578      22.360 -15.417  -9.536  1.00 25.520          H  
ATOM   9744 2HB  LEU B 578      21.700 -14.489  -8.180  1.00 25.520          H  
ATOM   9745  HG  LEU B 578      21.163 -17.460  -8.670  1.00 25.520          H  
ATOM   9746 1HD1 LEU B 578      22.714 -17.868  -6.834  1.00 25.520          H  
ATOM   9747 2HD1 LEU B 578      23.513 -17.038  -8.189  1.00 25.520          H  
ATOM   9748 3HD1 LEU B 578      23.056 -16.125  -6.731  1.00 25.520          H  
ATOM   9749 1HD2 LEU B 578      20.307 -17.456  -6.358  1.00 25.520          H  
ATOM   9750 2HD2 LEU B 578      20.593 -15.705  -6.248  1.00 25.520          H  
ATOM   9751 3HD2 LEU B 578      19.365 -16.347  -7.354  1.00 25.520          H  
ATOM   9752  N   SER B 579      20.973 -13.419 -11.470  1.00 15.240          N  
ATOM   9753  CA  SER B 579      21.058 -12.127 -12.158  1.00 15.290          C  
ATOM   9754  C   SER B 579      19.748 -11.740 -12.903  1.00 14.690          C  
ATOM   9755  O   SER B 579      19.211 -10.642 -12.720  1.00 14.640          O  
ATOM   9756  CB  SER B 579      22.202 -12.155 -13.152  1.00 21.390          C  
ATOM   9757  OG  SER B 579      22.315 -10.934 -13.828  1.00 21.390          O  
ATOM   9758  H   SER B 579      21.417 -14.242 -11.894  1.00 18.290          H  
ATOM   9759  HA  SER B 579      21.262 -11.362 -11.411  1.00 18.350          H  
ATOM   9760 1HB  SER B 579      23.131 -12.378 -12.630  1.00 25.660          H  
ATOM   9761 2HB  SER B 579      22.034 -12.957 -13.871  1.00 25.660          H  
ATOM   9762  HG  SER B 579      23.006 -11.058 -14.479  1.00 25.660          H  
ATOM   9763  N   LEU B 580      19.262 -12.638 -13.774  1.00 14.330          N  
ATOM   9764  CA  LEU B 580      18.076 -12.432 -14.612  1.00 13.840          C  
ATOM   9765  C   LEU B 580      17.057 -13.557 -14.430  1.00 13.520          C  
ATOM   9766  O   LEU B 580      17.332 -14.703 -14.779  1.00 13.400          O  
ATOM   9767  CB  LEU B 580      18.489 -12.441 -16.088  1.00 19.570          C  
ATOM   9768  CG  LEU B 580      19.520 -11.416 -16.554  1.00 19.570          C  
ATOM   9769  CD1 LEU B 580      19.911 -11.769 -17.993  1.00 19.570          C  
ATOM   9770  CD2 LEU B 580      18.948 -10.004 -16.459  1.00 19.570          C  
ATOM   9771  H   LEU B 580      19.747 -13.524 -13.858  1.00 17.200          H  
ATOM   9772  HA  LEU B 580      17.603 -11.494 -14.335  1.00 16.610          H  
ATOM   9773 1HB  LEU B 580      18.914 -13.407 -16.281  1.00 23.490          H  
ATOM   9774 2HB  LEU B 580      17.596 -12.334 -16.704  1.00 23.490          H  
ATOM   9775  HG  LEU B 580      20.413 -11.482 -15.931  1.00 23.490          H  
ATOM   9776 1HD1 LEU B 580      20.659 -11.068 -18.354  1.00 23.490          H  
ATOM   9777 2HD1 LEU B 580      20.323 -12.781 -18.016  1.00 23.490          H  
ATOM   9778 3HD1 LEU B 580      19.027 -11.722 -18.634  1.00 23.490          H  
ATOM   9779 1HD2 LEU B 580      19.694  -9.289 -16.800  1.00 23.490          H  
ATOM   9780 2HD2 LEU B 580      18.058  -9.925 -17.082  1.00 23.490          H  
ATOM   9781 3HD2 LEU B 580      18.689  -9.779 -15.424  1.00 23.490          H  
ATOM   9782  N   MET B 581      15.853 -13.245 -13.966  1.00 13.480          N  
ATOM   9783  CA  MET B 581      14.893 -14.321 -13.739  1.00 13.350          C  
ATOM   9784  C   MET B 581      13.422 -14.022 -13.952  1.00 12.810          C  
ATOM   9785  O   MET B 581      12.962 -12.880 -13.873  1.00 12.820          O  
ATOM   9786  CB  MET B 581      15.128 -14.890 -12.354  1.00 18.740          C  
ATOM   9787  CG  MET B 581      15.021 -13.886 -11.227  1.00 18.740          C  
ATOM   9788  SD  MET B 581      15.447 -14.608  -9.638  1.00 18.740          S  
ATOM   9789  CE  MET B 581      15.660 -13.165  -8.640  1.00 18.740          C  
ATOM   9790  H   MET B 581      15.634 -12.289 -13.727  1.00 16.180          H  
ATOM   9791  HA  MET B 581      15.132 -15.113 -14.447  1.00 16.020          H  
ATOM   9792 1HB  MET B 581      14.409 -15.685 -12.158  1.00 22.490          H  
ATOM   9793 2HB  MET B 581      16.104 -15.325 -12.327  1.00 22.490          H  
ATOM   9794 1HG  MET B 581      15.707 -13.060 -11.416  1.00 22.490          H  
ATOM   9795 2HG  MET B 581      14.008 -13.490 -11.174  1.00 22.490          H  
ATOM   9796 1HE  MET B 581      15.929 -13.463  -7.628  1.00 22.490          H  
ATOM   9797 2HE  MET B 581      16.464 -12.549  -9.064  1.00 22.490          H  
ATOM   9798 3HE  MET B 581      14.735 -12.591  -8.619  1.00 22.490          H  
ATOM   9799  N   TYR B 582      12.704 -15.118 -14.183  1.00 12.460          N  
ATOM   9800  CA  TYR B 582      11.264 -15.173 -14.354  1.00 11.970          C  
ATOM   9801  C   TYR B 582      10.776 -16.268 -13.402  1.00 11.750          C  
ATOM   9802  O   TYR B 582      11.389 -17.336 -13.342  1.00 11.550          O  
ATOM   9803  CB  TYR B 582      10.961 -15.570 -15.801  1.00 16.950          C  
ATOM   9804  CG  TYR B 582      11.613 -14.666 -16.849  1.00 16.950          C  
ATOM   9805  CD1 TYR B 582      12.917 -14.943 -17.307  1.00 16.950          C  
ATOM   9806  CD2 TYR B 582      10.943 -13.582 -17.340  1.00 16.950          C  
ATOM   9807  CE1 TYR B 582      13.527 -14.109 -18.244  1.00 16.950          C  
ATOM   9808  CE2 TYR B 582      11.538 -12.762 -18.269  1.00 16.950          C  
ATOM   9809  CZ  TYR B 582      12.828 -13.007 -18.735  1.00 16.950          C  
ATOM   9810  OH  TYR B 582      13.392 -12.124 -19.689  1.00 16.950          O  
ATOM   9811  H   TYR B 582      13.212 -15.983 -14.247  1.00 14.950          H  
ATOM   9812  HA  TYR B 582      10.809 -14.221 -14.084  1.00 14.360          H  
ATOM   9813 1HB  TYR B 582      11.268 -16.588 -15.986  1.00 20.340          H  
ATOM   9814 2HB  TYR B 582       9.899 -15.530 -15.940  1.00 20.340          H  
ATOM   9815  HD1 TYR B 582      13.461 -15.807 -16.922  1.00 20.340          H  
ATOM   9816  HD2 TYR B 582       9.934 -13.364 -16.992  1.00 20.340          H  
ATOM   9817  HE1 TYR B 582      14.542 -14.322 -18.594  1.00 20.340          H  
ATOM   9818  HE2 TYR B 582      10.985 -11.914 -18.635  1.00 20.340          H  
ATOM   9819  HH  TYR B 582      14.221 -12.481 -20.127  1.00 20.340          H  
ATOM   9820  N   ASN B 583       9.645 -16.096 -12.710  1.00 11.940          N  
ATOM   9821  CA  ASN B 583       9.216 -17.169 -11.789  1.00 11.930          C  
ATOM   9822  C   ASN B 583       8.929 -18.497 -12.504  1.00 11.870          C  
ATOM   9823  O   ASN B 583       9.207 -19.583 -11.971  1.00 11.880          O  
ATOM   9824  CB  ASN B 583       8.013 -16.750 -10.960  1.00 16.710          C  
ATOM   9825  CG  ASN B 583       8.350 -15.752  -9.837  1.00 16.710          C  
ATOM   9826  OD1 ASN B 583       9.519 -15.548  -9.487  1.00 16.710          O  
ATOM   9827  ND2 ASN B 583       7.322 -15.165  -9.262  1.00 16.710          N  
ATOM   9828  H   ASN B 583       9.129 -15.227 -12.774  1.00 14.330          H  
ATOM   9829  HA  ASN B 583      10.038 -17.360 -11.096  1.00 14.320          H  
ATOM   9830 1HB  ASN B 583       7.265 -16.301 -11.614  1.00 20.050          H  
ATOM   9831 2HB  ASN B 583       7.558 -17.637 -10.514  1.00 20.050          H  
ATOM   9832 1HD2 ASN B 583       7.455 -14.505  -8.476  1.00 20.050          H  
ATOM   9833 2HD2 ASN B 583       6.402 -15.386  -9.582  1.00 20.050          H  
ATOM   9834  N   PHE B 584       8.429 -18.419 -13.737  1.00 11.960          N  
ATOM   9835  CA  PHE B 584       8.096 -19.603 -14.529  1.00 12.050          C  
ATOM   9836  C   PHE B 584       9.324 -20.326 -15.075  1.00 11.930          C  
ATOM   9837  O   PHE B 584       9.218 -21.409 -15.655  1.00 12.130          O  
ATOM   9838  CB  PHE B 584       7.134 -19.237 -15.659  1.00 16.830          C  
ATOM   9839  CG  PHE B 584       7.559 -18.080 -16.530  1.00 16.830          C  
ATOM   9840  CD1 PHE B 584       8.482 -18.223 -17.555  1.00 16.830          C  
ATOM   9841  CD2 PHE B 584       6.979 -16.838 -16.334  1.00 16.830          C  
ATOM   9842  CE1 PHE B 584       8.808 -17.146 -18.352  1.00 16.830          C  
ATOM   9843  CE2 PHE B 584       7.306 -15.769 -17.131  1.00 16.830          C  
ATOM   9844  CZ  PHE B 584       8.213 -15.920 -18.139  1.00 16.830          C  
ATOM   9845  H   PHE B 584       8.224 -17.507 -14.125  1.00 14.350          H  
ATOM   9846  HA  PHE B 584       7.572 -20.301 -13.872  1.00 14.460          H  
ATOM   9847 1HB  PHE B 584       6.985 -20.102 -16.307  1.00 20.200          H  
ATOM   9848 2HB  PHE B 584       6.156 -18.997 -15.240  1.00 20.200          H  
ATOM   9849  HD1 PHE B 584       8.943 -19.197 -17.733  1.00 20.200          H  
ATOM   9850  HD2 PHE B 584       6.235 -16.715 -15.543  1.00 20.200          H  
ATOM   9851  HE1 PHE B 584       9.522 -17.269 -19.144  1.00 20.200          H  
ATOM   9852  HE2 PHE B 584       6.833 -14.798 -16.970  1.00 20.200          H  
ATOM   9853  HZ  PHE B 584       8.452 -15.062 -18.764  1.00 20.200          H  
ATOM   9854  N   TRP B 585      10.478 -19.697 -14.936  1.00 11.730          N  
ATOM   9855  CA  TRP B 585      11.754 -20.242 -15.329  1.00 11.730          C  
ATOM   9856  C   TRP B 585      12.414 -20.847 -14.087  1.00 11.810          C  
ATOM   9857  O   TRP B 585      12.738 -22.041 -14.025  1.00 12.030          O  
ATOM   9858  CB  TRP B 585      12.638 -19.151 -15.920  1.00 16.420          C  
ATOM   9859  CG  TRP B 585      13.942 -19.625 -16.278  1.00 16.420          C  
ATOM   9860  CD1 TRP B 585      15.016 -19.594 -15.480  1.00 16.420          C  
ATOM   9861  CD2 TRP B 585      14.375 -20.199 -17.512  1.00 16.420          C  
ATOM   9862  NE1 TRP B 585      16.067 -20.119 -16.102  1.00 16.420          N  
ATOM   9863  CE2 TRP B 585      15.706 -20.494 -17.355  1.00 16.420          C  
ATOM   9864  CE3 TRP B 585      13.750 -20.485 -18.715  1.00 16.420          C  
ATOM   9865  CZ2 TRP B 585      16.443 -21.067 -18.349  1.00 16.420          C  
ATOM   9866  CZ3 TRP B 585      14.505 -21.056 -19.729  1.00 16.420          C  
ATOM   9867  CH2 TRP B 585      15.822 -21.337 -19.537  1.00 16.420          C  
ATOM   9868  H   TRP B 585      10.486 -18.801 -14.454  1.00 14.080          H  
ATOM   9869  HA  TRP B 585      11.602 -21.028 -16.067  1.00 14.080          H  
ATOM   9870 1HB  TRP B 585      12.164 -18.733 -16.808  1.00 19.710          H  
ATOM   9871 2HB  TRP B 585      12.760 -18.347 -15.208  1.00 19.710          H  
ATOM   9872  HD1 TRP B 585      15.022 -19.208 -14.465  1.00 19.710          H  
ATOM   9873  HE1 TRP B 585      16.981 -20.213 -15.691  1.00 19.710          H  
ATOM   9874  HE3 TRP B 585      12.695 -20.265 -18.856  1.00 19.710          H  
ATOM   9875  HZ2 TRP B 585      17.480 -21.303 -18.216  1.00 19.710          H  
ATOM   9876  HZ3 TRP B 585      14.025 -21.285 -20.679  1.00 19.710          H  
ATOM   9877  HH2 TRP B 585      16.391 -21.796 -20.342  1.00 19.710          H  
ATOM   9878  N   LEU B 586      12.584 -19.991 -13.068  1.00 11.770          N  
ATOM   9879  CA  LEU B 586      13.295 -20.301 -11.835  1.00 11.740          C  
ATOM   9880  C   LEU B 586      12.811 -21.579 -11.198  1.00 12.170          C  
ATOM   9881  O   LEU B 586      13.626 -22.439 -10.848  1.00 12.310          O  
ATOM   9882  CB  LEU B 586      13.114 -19.148 -10.828  1.00 16.450          C  
ATOM   9883  CG  LEU B 586      13.913 -19.212  -9.462  1.00 16.450          C  
ATOM   9884  CD1 LEU B 586      14.123 -17.810  -8.991  1.00 16.450          C  
ATOM   9885  CD2 LEU B 586      13.159 -20.018  -8.374  1.00 16.450          C  
ATOM   9886  H   LEU B 586      12.231 -19.040 -13.182  1.00 14.120          H  
ATOM   9887  HA  LEU B 586      14.353 -20.405 -12.069  1.00 14.090          H  
ATOM   9888 1HB  LEU B 586      13.390 -18.221 -11.329  1.00 19.740          H  
ATOM   9889 2HB  LEU B 586      12.050 -19.081 -10.583  1.00 19.740          H  
ATOM   9890  HG  LEU B 586      14.869 -19.643  -9.625  1.00 19.740          H  
ATOM   9891 1HD1 LEU B 586      14.701 -17.808  -8.065  1.00 19.740          H  
ATOM   9892 2HD1 LEU B 586      14.662 -17.283  -9.753  1.00 19.740          H  
ATOM   9893 3HD1 LEU B 586      13.162 -17.323  -8.820  1.00 19.740          H  
ATOM   9894 1HD2 LEU B 586      13.745 -20.003  -7.455  1.00 19.740          H  
ATOM   9895 2HD2 LEU B 586      12.186 -19.559  -8.193  1.00 19.740          H  
ATOM   9896 3HD2 LEU B 586      13.012 -21.045  -8.657  1.00 19.740          H  
ATOM   9897  N   LYS B 587      11.488 -21.760 -11.106  1.00 12.550          N  
ATOM   9898  CA  LYS B 587      10.925 -22.941 -10.457  1.00 13.120          C  
ATOM   9899  C   LYS B 587      11.417 -24.284 -11.013  1.00 13.180          C  
ATOM   9900  O   LYS B 587      11.319 -25.298 -10.319  1.00 13.660          O  
ATOM   9901  CB  LYS B 587       9.395 -22.911 -10.514  1.00 18.140          C  
ATOM   9902  CG  LYS B 587       8.721 -21.886  -9.589  1.00 18.140          C  
ATOM   9903  CD  LYS B 587       7.191 -21.934  -9.749  1.00 18.140          C  
ATOM   9904  CE  LYS B 587       6.469 -20.998  -8.772  1.00 18.140          C  
ATOM   9905  NZ  LYS B 587       4.972 -21.079  -8.924  1.00 18.140          N  
ATOM   9906  H   LYS B 587      10.855 -21.020 -11.431  1.00 15.060          H  
ATOM   9907  HA  LYS B 587      11.214 -22.903  -9.407  1.00 15.740          H  
ATOM   9908 1HB  LYS B 587       9.087 -22.675 -11.536  1.00 21.770          H  
ATOM   9909 2HB  LYS B 587       9.003 -23.899 -10.274  1.00 21.770          H  
ATOM   9910 1HG  LYS B 587       8.979 -22.117  -8.556  1.00 21.770          H  
ATOM   9911 2HG  LYS B 587       9.083 -20.887  -9.817  1.00 21.770          H  
ATOM   9912 1HD  LYS B 587       6.934 -21.631 -10.769  1.00 21.770          H  
ATOM   9913 2HD  LYS B 587       6.838 -22.952  -9.593  1.00 21.770          H  
ATOM   9914 1HE  LYS B 587       6.735 -21.282  -7.756  1.00 21.770          H  
ATOM   9915 2HE  LYS B 587       6.788 -19.970  -8.949  1.00 21.770          H  
ATOM   9916 1HZ  LYS B 587       4.511 -20.466  -8.268  1.00 21.770          H  
ATOM   9917 2HZ  LYS B 587       4.689 -20.795  -9.877  1.00 21.770          H  
ATOM   9918 3HZ  LYS B 587       4.670 -22.026  -8.756  1.00 21.770          H  
ATOM   9919  N   ARG B 588      11.904 -24.321 -12.255  1.00 12.840          N  
ATOM   9920  CA  ARG B 588      12.373 -25.575 -12.834  1.00 13.040          C  
ATOM   9921  C   ARG B 588      13.883 -25.606 -13.045  1.00 13.070          C  
ATOM   9922  O   ARG B 588      14.511 -26.656 -12.892  1.00 13.580          O  
ATOM   9923  CB  ARG B 588      11.709 -25.824 -14.163  1.00 18.180          C  
ATOM   9924  CG  ARG B 588      10.244 -26.175 -14.098  1.00 18.180          C  
ATOM   9925  CD  ARG B 588       9.730 -26.537 -15.438  1.00 18.180          C  
ATOM   9926  NE  ARG B 588       9.657 -25.367 -16.309  1.00 18.180          N  
ATOM   9927  CZ  ARG B 588      10.500 -25.068 -17.330  1.00 18.180          C  
ATOM   9928  NH1 ARG B 588      11.531 -25.853 -17.634  1.00 18.180          N  
ATOM   9929  NH2 ARG B 588      10.274 -23.960 -18.031  1.00 18.180          N  
ATOM   9930  H   ARG B 588      11.991 -23.453 -12.786  1.00 15.410          H  
ATOM   9931  HA  ARG B 588      12.107 -26.388 -12.159  1.00 15.650          H  
ATOM   9932 1HB  ARG B 588      11.813 -24.923 -14.763  1.00 21.810          H  
ATOM   9933 2HB  ARG B 588      12.230 -26.628 -14.685  1.00 21.810          H  
ATOM   9934 1HG  ARG B 588      10.105 -27.025 -13.430  1.00 21.810          H  
ATOM   9935 2HG  ARG B 588       9.681 -25.320 -13.724  1.00 21.810          H  
ATOM   9936 1HD  ARG B 588      10.371 -27.291 -15.895  1.00 21.810          H  
ATOM   9937 2HD  ARG B 588       8.725 -26.946 -15.335  1.00 21.810          H  
ATOM   9938  HE  ARG B 588       8.896 -24.717 -16.134  1.00 21.810          H  
ATOM   9939 1HH1 ARG B 588      11.749 -26.718 -17.103  1.00 21.810          H  
ATOM   9940 2HH1 ARG B 588      12.151 -25.613 -18.397  1.00 21.810          H  
ATOM   9941 1HH2 ARG B 588       9.491 -23.358 -17.782  1.00 21.810          H  
ATOM   9942 2HH2 ARG B 588      10.867 -23.708 -18.808  1.00 21.810          H  
ATOM   9943  N   TYR B 589      14.474 -24.464 -13.381  1.00 12.650          N  
ATOM   9944  CA  TYR B 589      15.896 -24.435 -13.678  1.00 12.790          C  
ATOM   9945  C   TYR B 589      16.790 -24.187 -12.478  1.00 13.450          C  
ATOM   9946  O   TYR B 589      17.903 -24.698 -12.418  1.00 13.930          O  
ATOM   9947  CB  TYR B 589      16.179 -23.415 -14.761  1.00 17.850          C  
ATOM   9948  CG  TYR B 589      15.748 -23.861 -16.102  1.00 17.850          C  
ATOM   9949  CD1 TYR B 589      14.513 -23.519 -16.591  1.00 17.850          C  
ATOM   9950  CD2 TYR B 589      16.612 -24.614 -16.862  1.00 17.850          C  
ATOM   9951  CE1 TYR B 589      14.145 -23.925 -17.836  1.00 17.850          C  
ATOM   9952  CE2 TYR B 589      16.244 -25.025 -18.114  1.00 17.850          C  
ATOM   9953  CZ  TYR B 589      15.012 -24.682 -18.604  1.00 17.850          C  
ATOM   9954  OH  TYR B 589      14.638 -25.096 -19.863  1.00 17.850          O  
ATOM   9955  H   TYR B 589      13.918 -23.612 -13.490  1.00 15.180          H  
ATOM   9956  HA  TYR B 589      16.164 -25.414 -14.076  1.00 15.350          H  
ATOM   9957 1HB  TYR B 589      15.652 -22.490 -14.525  1.00 21.420          H  
ATOM   9958 2HB  TYR B 589      17.244 -23.200 -14.799  1.00 21.420          H  
ATOM   9959  HD1 TYR B 589      13.832 -22.921 -15.999  1.00 21.420          H  
ATOM   9960  HD2 TYR B 589      17.590 -24.882 -16.469  1.00 21.420          H  
ATOM   9961  HE1 TYR B 589      13.174 -23.645 -18.222  1.00 21.420          H  
ATOM   9962  HE2 TYR B 589      16.929 -25.621 -18.718  1.00 21.420          H  
ATOM   9963  HH  TYR B 589      15.358 -25.597 -20.253  1.00 21.420          H  
ATOM   9964  N   PHE B 590      16.343 -23.422 -11.495  1.00 13.640          N  
ATOM   9965  CA  PHE B 590      17.229 -23.083 -10.390  1.00 14.440          C  
ATOM   9966  C   PHE B 590      17.635 -24.354  -9.663  1.00 15.070          C  
ATOM   9967  O   PHE B 590      18.814 -24.615  -9.395  1.00 15.740          O  
ATOM   9968  CB  PHE B 590      16.559 -22.081  -9.472  1.00 19.900          C  
ATOM   9969  CG  PHE B 590      17.443 -21.558  -8.438  1.00 19.900          C  
ATOM   9970  CD1 PHE B 590      18.432 -20.648  -8.790  1.00 19.900          C  
ATOM   9971  CD2 PHE B 590      17.314 -21.933  -7.124  1.00 19.900          C  
ATOM   9972  CE1 PHE B 590      19.279 -20.133  -7.859  1.00 19.900          C  
ATOM   9973  CE2 PHE B 590      18.164 -21.413  -6.172  1.00 19.900          C  
ATOM   9974  CZ  PHE B 590      19.151 -20.510  -6.544  1.00 19.900          C  
ATOM   9975  H   PHE B 590      15.388 -23.056 -11.496  1.00 16.370          H  
ATOM   9976  HA  PHE B 590      18.133 -22.631 -10.789  1.00 17.330          H  
ATOM   9977 1HB  PHE B 590      16.203 -21.269 -10.062  1.00 23.880          H  
ATOM   9978 2HB  PHE B 590      15.692 -22.537  -8.992  1.00 23.880          H  
ATOM   9979  HD1 PHE B 590      18.538 -20.352  -9.828  1.00 23.880          H  
ATOM   9980  HD2 PHE B 590      16.535 -22.651  -6.840  1.00 23.880          H  
ATOM   9981  HE1 PHE B 590      20.056 -19.431  -8.160  1.00 23.880          H  
ATOM   9982  HE2 PHE B 590      18.063 -21.715  -5.129  1.00 23.880          H  
ATOM   9983  HZ  PHE B 590      19.827 -20.101  -5.794  1.00 23.880          H  
ATOM   9984  N   ASN B 591      16.647 -25.198  -9.433  1.00 14.930          N  
ATOM   9985  CA  ASN B 591      16.788 -26.430  -8.697  1.00 15.580          C  
ATOM   9986  C   ASN B 591      17.494 -27.515  -9.511  1.00 15.820          C  
ATOM   9987  O   ASN B 591      17.676 -28.632  -9.027  1.00 16.590          O  
ATOM   9988  CB  ASN B 591      15.414 -26.893  -8.276  1.00 21.550          C  
ATOM   9989  CG  ASN B 591      14.794 -25.958  -7.277  1.00 21.550          C  
ATOM   9990  OD1 ASN B 591      15.482 -25.259  -6.521  1.00 21.550          O  
ATOM   9991  ND2 ASN B 591      13.488 -25.927  -7.265  1.00 21.550          N  
ATOM   9992  H   ASN B 591      15.719 -24.927  -9.726  1.00 17.920          H  
ATOM   9993  HA  ASN B 591      17.395 -26.238  -7.808  1.00 18.700          H  
ATOM   9994 1HB  ASN B 591      14.767 -26.948  -9.156  1.00 25.860          H  
ATOM   9995 2HB  ASN B 591      15.475 -27.893  -7.843  1.00 25.860          H  
ATOM   9996 1HD2 ASN B 591      13.005 -25.326  -6.629  1.00 25.860          H  
ATOM   9997 2HD2 ASN B 591      12.967 -26.512  -7.892  1.00 25.860          H  
ATOM   9998  N   SER B 592      17.896 -27.211 -10.755  1.00 15.280          N  
ATOM   9999  CA  SER B 592      18.615 -28.173 -11.571  1.00 15.630          C  
ATOM  10000  C   SER B 592      19.975 -28.478 -10.951  1.00 16.090          C  
ATOM  10001  O   SER B 592      20.539 -29.542 -11.179  1.00 16.350          O  
ATOM  10002  CB  SER B 592      18.797 -27.647 -12.980  1.00 21.740          C  
ATOM  10003  OG  SER B 592      19.683 -26.555 -13.010  1.00 21.740          O  
ATOM  10004  H   SER B 592      17.738 -26.289 -11.158  1.00 18.340          H  
ATOM  10005  HA  SER B 592      18.038 -29.096 -11.615  1.00 18.760          H  
ATOM  10006 1HB  SER B 592      19.169 -28.443 -13.606  1.00 26.090          H  
ATOM  10007 2HB  SER B 592      17.830 -27.342 -13.382  1.00 26.090          H  
ATOM  10008  HG  SER B 592      19.150 -25.775 -12.759  1.00 26.090          H  
ATOM  10009  N   SER B 593      20.469 -27.590 -10.075  1.00 16.270          N  
ATOM  10010  CA  SER B 593      21.753 -27.791  -9.417  1.00 16.820          C  
ATOM  10011  C   SER B 593      21.730 -28.881  -8.339  1.00 17.540          C  
ATOM  10012  O   SER B 593      22.794 -29.255  -7.834  1.00 18.260          O  
ATOM  10013  CB  SER B 593      22.253 -26.485  -8.820  1.00 23.330          C  
ATOM  10014  OG  SER B 593      21.465 -26.079  -7.735  1.00 23.330          O  
ATOM  10015  H   SER B 593      19.975 -26.704  -9.908  1.00 19.520          H  
ATOM  10016  HA  SER B 593      22.470 -28.113 -10.164  1.00 20.180          H  
ATOM  10017 1HB  SER B 593      23.287 -26.604  -8.498  1.00 27.990          H  
ATOM  10018 2HB  SER B 593      22.238 -25.710  -9.591  1.00 27.990          H  
ATOM  10019  HG  SER B 593      21.827 -25.237  -7.445  1.00 27.990          H  
ATOM  10020  N   GLU B 594      20.541 -29.372  -7.962  1.00 17.450          N  
ATOM  10021  CA  GLU B 594      20.435 -30.400  -6.931  1.00 18.220          C  
ATOM  10022  C   GLU B 594      20.068 -31.771  -7.525  1.00 18.590          C  
ATOM  10023  O   GLU B 594      19.460 -32.596  -6.836  1.00 18.620          O  
ATOM  10024  OXT GLU B 594      20.682 -32.170  -8.523  1.00 27.330          O  
ATOM  10025  CB  GLU B 594      19.404 -29.988  -5.869  1.00 24.130          C  
ATOM  10026  CG  GLU B 594      19.790 -28.730  -5.076  1.00 24.130          C  
ATOM  10027  CD  GLU B 594      18.795 -28.356  -3.983  1.00 24.130          C  
ATOM  10028  OE1 GLU B 594      17.779 -29.000  -3.868  1.00 24.130          O  
ATOM  10029  OE2 GLU B 594      19.069 -27.427  -3.257  1.00 24.130          O  
ATOM  10030  H   GLU B 594      19.683 -29.038  -8.415  1.00 20.940          H  
ATOM  10031  HA  GLU B 594      21.403 -30.494  -6.442  1.00 21.860          H  
ATOM  10032 1HB  GLU B 594      18.444 -29.796  -6.354  1.00 28.960          H  
ATOM  10033 2HB  GLU B 594      19.259 -30.803  -5.160  1.00 28.960          H  
ATOM  10034 1HG  GLU B 594      20.768 -28.890  -4.626  1.00 28.960          H  
ATOM  10035 2HG  GLU B 594      19.878 -27.898  -5.778  1.00 28.960          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 -3610.79 401.476 2500.76 -237.541 77.0198 145.229 1315.15 -1399.47 -6.15415 -40.5126 -1161.57 -158.546 -317.18 -151.438 -128.476 -56.9316 0 19.5343 45.6783 354.817 572.222 -98.1739 82.2838 -74.3196 76.4498 531.224 -1319.26
MET:NtermProteinFull_1 -6.10027 0.58041 3.67379 -0.37801 0.13177 0.24287 0.87291 -1.76094 -0 -0 -1.98597 0.76492 0 0 0 0 0 0.0697 0.12918 2.79453 0 0 0 0.60916 0 0.25301 -0.10293
LYS_2 -4.91349 0.19951 4.874 -0.34228 0.07079 0.20967 2.34814 -2.08234 -0.02184 -0.11461 -2.55346 -0.27992 0 0 0 -0.88224 0 0.0044 0.01522 1.80231 0 0.0132 0 -1.5107 -0.17482 8.98459 5.64614
LEU_3 -8.82932 1.19454 2.77881 -0.59172 0.22466 0.13127 2.21843 -2.49866 -0 -0 -1.4065 0.526 0 0 0 0 0 0.43204 0.11988 0.52057 0 -0.05219 0 0.18072 0.36742 15.9637 11.2797
SER_4 -6.02368 0.37436 4.80978 -0.03018 0.00028 0.05517 3.47439 -2.68763 -0.02326 -0.15092 -2.29683 -0.88773 0 0 -0.66305 0 0 -0.04747 0.01438 0.34676 0 0.20173 0.65897 -0.77834 0.80477 7.466 4.61752
VAL_5 -7.80308 0.56822 2.25721 -0.28548 0.19186 0.06568 2.79928 -2.45184 -0.00591 -0.01848 -2.95234 -0.2743 0 0 0 0 0 -0.01849 0.09774 0.17409 0 -0.61587 0 1.9342 0.08272 0.45125 -5.80354
ILE_6 -9.17242 0.76107 2.06824 -0.53552 0.34572 0.1422 2.84447 -2.47247 -0.02107 -0.10218 -2.59906 0.14903 0 0 0 0 0 -0.03948 0.16231 2.98771 0 -0.73008 0 0.73287 -0.44384 0.47333 -5.44919
ILE_7 -8.71322 1.11191 2.756 -0.57917 0.4636 0.1875 2.29517 -2.56126 -0.00591 -0.01848 -2.94532 -0.31395 0 0 0 0 0 0.59956 0.0365 2.95074 0 -0.20869 0 0.73287 -0.11877 1.10134 -3.22958
PRO_8 -6.06465 0.90106 3.30817 -0.15916 0.00151 0.1113 1.52525 -1.59955 -0.01958 -0.127 -1.68571 0.10036 0 0 0 0 0 -0.02234 0.0196 0.33004 0 -0.95925 0 -2.4119 -0.2298 1.24908 -5.73257
THR_9 -6.60182 0.77057 4.47421 -0.21303 0.1013 0.08867 2.82489 -2.52404 -0.00254 -0.01898 -2.97543 -1.12504 0 0 0 -0.55291 0 0.02669 5e-05 0.66857 0 0.0354 2.35547 -1.0874 -0.36619 0.85223 -3.26932
TYR_10 -7.79503 0.82366 3.62601 -0.83196 0.06057 0.24221 1.19606 -2.47307 -0 -0 0.15144 -0.48758 0 0 0 0 0 0.03388 0.12237 0 1.77746 -0.31811 0.00119 1.2797 0.64556 0.7312 -1.21444
ASN_11 -5.95466 0.27196 5.26229 -0.18081 0.0461 0.30844 2.29038 -2.60158 -0.03307 -0.1214 -1.5553 -1.00966 0 0 -2.09123 0 0 -0.06188 0.00012 0 2.32997 -1.04327 0 -0.93687 0.24266 0.72409 -4.11372
CYS_12 -5.78774 0.89562 5.44335 -0.05228 0.02675 0.02414 2.3967 -2.40259 -0.02214 -0.05462 -2.02254 -0.40567 0 0 0 0 0 -0.04529 0.05225 0.4039 0 0.11699 0 3.6196 -0.46092 0.98152 2.70701
ALA_13 -3.66617 0.6453 2.87508 -0.01072 0 0 2.2949 -1.81016 -0.01533 -0.10495 -1.9987 -0.2424 0 0 -0.45742 0 0 0.12806 0 0 0 0.32647 0 1.8394 0.89744 0.75261 1.45341
SER_14 -3.46656 0.26409 3.36629 -0.03057 0.00223 0.05002 1.63183 -1.73162 -0.01833 -0.10998 -0.86158 -0.94993 0 0 0 0 0 -0.09478 0.00826 0.14229 0 -0.41492 0.60002 -0.77834 0.8675 0.48675 -1.03734
PHE_15 -6.65652 0.63619 4.74677 -0.62786 0.02911 0.27579 3.00161 -2.67344 -0 -0 -2.6454 -0.04939 0 0 0 0 0 0.0126 0.13353 0 2.38166 0.0394 0 1.0402 -0.21226 0.56731 -0.0007
ILE_16 -8.50864 0.99478 3.48235 -0.71896 0.36387 0.26564 2.48679 -2.65042 -0 -0 -1.50348 0.37488 0 0 0 0 0 -0.06467 0.08068 1.08235 0 -0.14712 0 0.73287 -0.1854 0.6622 -3.25232
GLU_17 -6.02218 0.38987 5.84962 -0.21315 0.04149 0.30853 2.23789 -2.78207 -0.08321 -0.45626 -1.94437 -0.59493 0 0 0 0 0 -0.02282 0.04787 0 3.06324 -0.21554 0 -2.7348 -0.30289 0.48479 -2.94891
LYS_18 -4.99563 0.18285 5.26768 -0.30537 0.03351 0.13562 2.2431 -2.53787 -0 -0 -1.36532 0.00305 0 0 0 0 0 -0.02409 0.0189 1.84979 0 0.02716 0 -1.5107 -0.27042 0.21393 -1.03382
ALA_19 -5.72035 0.48676 4.00801 -0.02101 0 0 2.82524 -2.73857 -0 -0 -2.8487 -0.35178 0 0 0 0 0 -0.02167 0 0 0 -0.16294 0 1.8394 -0.18145 0.25505 -2.632
ILE_20 -8.80371 1.22577 3.59446 -0.68312 0.59413 0.15861 2.7926 -2.69188 -0.01769 -0.08422 -2.62509 0.26677 0 0 0 0 0 -0.06248 0.00295 0.60938 0 -0.42097 0 0.73287 -0.1661 0.61718 -4.96051
ASN_21 -5.2803 0.20945 6.10125 -0.17568 0.02492 0.25684 2.74596 -2.93812 -0.00111 -0.01831 -2.67549 -0.32834 0 0 0 0 0 0.04211 0.00699 0 1.47431 0.42607 0 -0.93687 0.04102 0.6462 -0.37909
SER_22 -4.86717 0.31139 5.05061 -0.02357 0 0.02237 2.01634 -2.40014 -0 -0 -0.90733 -0.28112 0 0 0 0 0 0.02651 0.01925 0.47125 0 0.31038 0.60023 -0.77834 0.07911 0.30215 -0.04808
ILE_23 -7.28531 0.72528 2.37533 -0.69384 0.67933 0.16528 2.35345 -2.2078 -0 -0 -1.44085 0.17978 0 0 -0.41212 0 0 -0.068 0.00617 0.62922 0 -0.38977 0 0.73287 -0.01586 0.42423 -4.24262
VAL_24 -6.20632 0.62082 2.14445 -0.30633 0.22544 0.06639 1.72568 -2.03962 -0 -0 -1.82817 -0.05525 0 0 0 0 0 -0.00447 0.00012 0.05514 0 -0.42799 0 1.9342 0.04121 0.46461 -3.59008
LYS_25 -3.6064 0.1236 4.04555 -0.3402 0.05024 0.2083 1.72665 -1.78457 -0.01769 -0.08422 -1.52902 -0.23252 0 0 0 0 0 0.0906 0.03117 1.55811 0 0.22105 0 -1.5107 0.39393 0.3467 -0.30941
ASN_26 -6.29969 0.40722 4.72415 -0.3383 0.02432 0.56533 1.83547 -2.38666 -0.00047 -0.00878 -1.20231 -0.28866 0 0 -0.41212 0 0 -0.01225 0.27941 0 1.6675 -0.25267 0 -0.93687 0.3177 0.75825 -1.55944
ARG_27 -3.31876 0.53582 3.04561 -1.70657 0.55579 1.99724 0.94088 -1.1589 -0 -0 -0.41513 -2.20079 0 0 0 0 0 -0.04327 0.0339 3.33426 0 -0.12872 0 -1.2888 5.68804 1.96812 7.83874
PRO_28 -5.53874 1.12785 3.68823 -0.19755 0.00633 0.13547 1.10629 -1.43329 -0 -0 0.38142 0.26756 0 0 0 0 0 0.0017 0.01929 0.22928 0 -0.69114 0 -2.4119 6.05207 1.73291 4.47577
ASN_29 -4.27736 0.41182 4.68313 -0.26815 0.05668 0.4378 2.25153 -2.12227 -0 -0.0001 -1.7773 -0.74088 0 0 -0.86477 0 0 0.02026 0.02016 0 2.05353 -0.40478 0 -0.93687 0.56867 0.46801 -0.42089
ASP_30 -3.86778 0.22764 4.56065 -0.19959 0.05403 0.64317 1.80958 -2.1441 -0.01326 -0.15343 -0.25429 -3.31212 0 0 0 0 0 -0.03741 0.14089 0 3.62509 -0.09912 0 -2.3716 0.02741 0.38448 -0.97977
LEU_31 -3.58083 0.29362 3.3451 -0.51535 0.23836 0.15046 1.36218 -1.64417 -0 -0 -0.95476 0.08223 0 0 -0.86477 0 0 0.05386 0.01339 0.07922 0 -0.10676 0 0.18072 -0.4522 0.397 -1.92271
GLU_32 -5.41312 0.43854 5.30999 -0.21215 0.04102 0.32655 2.17796 -2.43931 -0 -0 -2.27539 -0.55808 0 0 0 0 0 -0.04008 0.01793 0 2.92305 0.06075 0 -2.7348 -0.4162 0.39626 -2.39709
ILE_33 -8.3739 0.85786 2.60143 -0.54382 0.32295 0.15727 1.66816 -2.39908 -0.00083 -0.00429 -0.63226 -0.01648 0 0 0 0 0 0.09494 0.08609 3.43659 0 -0.66465 0 0.73287 -0.30527 0.54159 -2.44081
GLU_34 -6.69958 0.92867 7.54922 -0.19677 0.02331 0.24417 4.42425 -3.18332 -0.00168 -0.00764 -6.9438 -0.3982 0 0 0 -0.83661 0 -0.00839 0.10009 0 3.38299 0.00422 0 -2.7348 -0.2091 0.63356 -3.92939
VAL_35 -7.01089 1.0018 1.41247 -0.26864 0.17695 0.0574 2.29707 -2.02867 -0.0171 -0.07035 -1.84603 -0.39724 0 0 0 0 0 -0.06939 0.09994 0.26702 0 -0.65406 0 1.9342 -0.19504 0.61276 -4.69779
LEU_36 -8.67014 0.85236 2.91827 -0.47711 0.1224 0.11906 2.63795 -2.5096 -0.00444 -0.01308 -3.08824 0.01945 0 0 0 0 0 0.01164 0.78093 1.67047 0 -0.08352 0 0.18072 -0.18278 0.69463 -5.02102
ILE_37 -7.99774 0.75177 2.1253 -0.49386 0.38161 0.1234 2.41699 -2.16225 -0.02299 -0.08821 -2.826 -0.09203 0 0 0 0 0 -0.0559 0.04285 0.31149 0 -0.65694 0 0.73287 -0.23602 0.72601 -7.01967
ILE_38 -8.55329 0.95309 2.49858 -0.60225 0.30929 0.11997 2.03628 -2.48757 -0.00444 -0.01308 -1.78774 0.09477 0 0 0 0 0 -0.02041 0.44587 1.17474 0 -0.63317 0 0.73287 -0.31188 0.80018 -5.24822
ASP_39 -6.93321 0.49444 7.80292 -0.24376 0.12343 0.80181 4.54446 -3.70774 -0.00957 -0.07365 -5.49372 -1.22125 0 0 -0.88243 0 0 -0.05308 0.01649 0 1.97009 -0.77467 0 -2.3716 -0.31389 0.70794 -5.61701
ASP_40 -7.87551 0.71692 9.82203 -0.13444 0.05239 0.41984 3.84999 -4.52813 -0.02787 -0.20947 -4.14328 -0.5527 0 0 0 0 0 0.09968 0.00129 0 3.56835 -0.51322 0 -2.3716 -0.04434 0.36224 -1.50782
GLY_41 -3.36865 0.30041 4.13879 -4e-05 0 0 1.78482 -2.06381 -0.04028 -0.16109 -1.31108 -0.38178 0 0 0 0 0 -0.12246 0 0 0 -0.97636 0 0.83697 -0.06642 0.36167 -1.0693
SER_42 -5.28371 0.45795 4.94097 -0.02729 0 0.04127 2.17517 -2.33583 -0.01768 -0.11141 -1.86557 -0.81495 0 0 -1.40777 0 0 0.17505 0.22541 0.65793 0 0.07238 0.60906 -0.77834 -0.36485 0.40811 -3.2441
ILE_43 -3.62003 0.18958 3.12213 -0.50652 0.46781 0.10722 1.44593 -1.571 -0 -0 0.11128 -0.28778 0 0 -0.8365 0 0 0.04842 0.00636 0.71624 0 -0.51377 0 0.73287 -0.07088 0.55201 0.09339
ASP_44 -4.68241 0.51992 7.57583 -0.21695 0.1062 0.74279 3.66076 -3.20555 -0.03228 -0.22152 -4.6728 -1.07348 0 0 -1.43939 -0.68409 0 -0.07819 0.07662 0 1.75451 -0.70705 0 -2.3716 0.14567 0.74158 -4.06141
ASN_45 -3.42001 0.41798 4.1234 -0.18851 0.03576 0.29154 2.10265 -1.92899 -0.00227 -0.07242 -1.46002 -0.38958 0 0 0 0 0 0.10015 0.00046 0 1.66008 0.19798 0 -0.93687 0.30675 0.46669 1.30477
THR_46 -8.48611 1.558 7.70124 -0.21894 0.35989 0.07963 5.34652 -4.01882 -0.00434 -0.02696 -5.94199 -0.23713 0 0 -1.16742 -0.68409 0 -0.08178 0.01411 0.33905 0 0.33637 2.2742 -1.0874 0.27048 0.47847 -3.19703
ASN_47 -6.14933 0.51579 6.87467 -0.25268 0.04535 0.4311 2.82158 -3.30659 -0.03169 -0.27229 -2.46536 -0.84306 0 0 0 0 0 -0.00156 0.02847 0 3.83615 0.12017 0 -0.93687 0.02806 0.64553 1.08744
LYS_48 -4.46158 0.33738 5.25315 -0.29719 0.02722 0.13332 2.512 -2.41905 -0 -0 -2.04057 -0.06664 0 0 0 0 0 -0.02929 0.0349 1.93491 0 -0.13442 0 -1.5107 -0.10191 0.42295 -0.40551
VAL_49 -6.93798 0.61786 4.65435 -0.30456 0.25605 0.06895 2.69646 -2.92658 -0.01995 -0.12731 -1.57943 -0.09266 0 0 0 0 0 -0.02931 0.04915 0.08394 0 -0.33977 0 1.9342 -0.13019 0.3049 -1.82188
ILE_50 -9.90111 1.44229 5.0619 -0.50343 0.5116 0.09708 2.83839 -3.43263 -0.00413 -0.03136 -2.47734 0.10103 0 0 0 0 0 -0.06058 0.07326 0.46079 0 -0.45862 0 0.73287 0.03998 0.46818 -5.04184
LYS_51 -5.92637 0.29563 7.74214 -0.80161 0.1186 0.75566 3.63309 -3.33795 -0.01117 -0.07254 -4.74733 0.05399 0 0 0 -0.5412 0 0.04292 0.26888 3.09212 0 -0.02191 0 -1.5107 -0.11666 0.55996 -0.52448
LYS_52 -4.6118 0.31541 5.8859 -0.40868 0.05908 0.1999 2.82916 -2.65362 -0.03092 -0.13366 -2.90373 -0.04146 0 0 0 0 0 0.00787 0.09557 1.82355 0 0.09445 0 -1.5107 -0.1196 0.3482 -0.75509
ILE_53 -9.07104 0.87673 3.7796 -0.71505 0.31006 0.27169 2.48795 -2.8675 -0 -0 -1.36009 0.35501 0 0 0 0 0 -0.03266 0.14849 1.01983 0 -0.05025 0 0.73287 -0.03229 0.63134 -3.51531
GLN_54 -10.8647 1.26789 7.25776 -0.25087 0.03697 0.17299 3.18121 -3.9772 -0.01667 -0.0608 -2.88953 -0.4009 0 0 0 -0.53857 0 0.08997 0.17012 0 2.69499 0.02754 0 -0.18838 -0.15718 0.86552 -3.57981
ASP_55 -4.89607 0.3236 7.34478 -0.11387 0.0255 0.35454 3.39825 -3.15032 -0.00413 -0.03136 -6.09357 -0.17134 0 0 0 -0.99023 0 -0.04892 0.11485 0 2.03072 -0.18337 0 -2.3716 -0.19113 0.52539 -4.12827
GLN_56 -4.49644 0.31539 3.70605 -0.40686 0.10574 0.28946 1.81625 -1.91673 -0.00111 -0.01831 -1.34761 -0.66763 0 0 0 0 0 -0.06215 0.02052 0 3.39181 -0.07782 0 -0.18838 -0.15693 0.33962 0.64487
ILE_57 -6.60062 1.17567 2.1537 -0.57978 0.3456 0.19386 1.6535 -1.93478 -0 -0 -1.58986 -0.14729 0 0 0 0 0 0.08654 0.03253 0.44982 0 0.16056 0 0.73287 0.03092 0.4336 -3.40317
ASN_58 -4.9634 0.3428 4.56101 -0.2521 0.01479 0.47121 1.31263 -2.38069 -0 -0 -1.17167 -0.4903 0 0 0 0 0 -0.08359 0.00067 0 2.71028 0.04822 0 -0.93687 -0.0772 0.78311 -0.11109
ASN_59 -3.00181 0.17147 2.92067 -0.19227 0.05078 0.3319 1.05534 -1.57934 -0 -0 -0.13076 -0.9551 0 0 0 0 0 -0.10643 0.00274 0 1.89549 -0.9839 0 -0.93687 -0.54007 0.73976 -1.25839
LEU_60 -4.55747 0.95361 3.39399 -0.668 0.47575 0.20069 1.69003 -1.96381 -0 -0 -0.79776 0.12231 0 0 -0.76069 0 0 0.5283 0.04518 1.74885 0 0.14637 0 0.18072 -0.3053 0.79811 1.23088
THR_61 -3.68604 0.40563 3.19922 -0.11504 0.01719 0.08555 1.79219 -1.6516 -0.01361 -0.14894 -1.6927 -0.72801 0 0 -0.76069 0 0 -0.03585 0.00058 0.13757 0 1.31639 4.00807 -1.0874 1.24712 1.51407 3.80369
LEU_62 -7.78756 1.89268 3.25592 -0.4969 0.23156 0.12509 2.70926 -2.35135 -0 -0 -1.39097 -0.03237 0 0 0 0 0 0.4073 0.46171 0.94589 0 -0.25936 0 0.18072 1.08856 1.84114 0.82131
GLN_63 -4.90594 0.62982 3.23311 -0.27741 0.03144 0.13814 1.84463 -1.78683 -0 -0 -2.81207 0.03395 0 0 0 0 0 0.01531 0.02041 0 3.92763 -0.03882 0 -0.18838 -0.04442 1.20553 1.02612
TYR_64 -8.28172 1.18482 2.96832 -1.01482 0.1495 0.62777 1.5349 -2.15737 -0.00683 -0.04558 -1.7039 -0.26969 0 0 0 -0.44903 0 0.04589 0.01582 0 1.87396 -0.35503 0.8495 1.2797 -0.14803 0.93373 -2.96808
PHE_65 -8.31711 1.11986 2.31088 -0.54563 0.03895 0.2842 2.13803 -2.38551 -0.01667 -0.0608 -1.87447 0.12832 0 0 0 0 0 -0.01313 0.00246 0 1.61348 -0.432 0 1.0402 0.03961 0.83679 -4.09254
TYR_66 -5.39315 0.51021 2.64809 -0.66523 0.08984 0.39333 1.713 -1.647 -0 -0 -1.39899 -0.16817 0 0 0 -0.53857 0 -0.0015 0.10237 0 1.83212 -0.23502 0.39622 1.2797 0.06376 0.58633 -0.43266
LYS_67 -6.35091 0.31469 5.97927 -0.46826 0.21299 0.24026 2.60224 -2.56105 -0.04028 -0.16109 -1.78068 0.05597 0 0 0 0 0 -0.00904 0.13407 1.90757 0 0.31039 0 -1.5107 0.10586 0.7031 -0.31558
SER_68 -3.20145 0.05788 3.86408 -0.02293 0 0.05409 1.39311 -1.83422 -0.02052 -0.21321 -1.50729 -0.52345 0 0 0 -0.55293 0 0.49438 0.00016 0.14703 0 -0.47323 0.65926 -0.77834 -0.04329 0.53816 -1.9627
ASN_69 -3.85188 0.41801 3.10439 -0.34307 0.21385 0.67093 0.88638 -1.78424 -0.02209 -0.20311 0.73452 -0.71357 0 0 0 0 0 0.53718 0.02108 0 1.97307 -0.68538 0 -0.93687 0.62566 0.74263 1.38749
GLY_70 -2.95427 0.13135 3.56857 -5e-05 0 0 2.04735 -1.75078 -0.00029 -0.00457 -1.85682 -0.40338 0 0 0 0 0 0.05617 0 0 0 -1.26841 0 0.83697 0.46545 0.68994 -0.44275
ASN_71 -7.74551 0.53437 8.48328 -0.21124 0.13244 0.3317 4.29955 -3.99977 -0.01793 -0.18518 -4.14944 -0.61267 0 0 -0.69138 -1.26124 0 0.30145 0.07457 0 2.62751 -0.55965 0 -0.93687 -0.4444 0.84426 -3.18614
TRP_72 -8.27323 0.87795 5.89637 -0.70285 0.12332 0.36135 2.80589 -3.20119 -0.02506 -0.14691 -2.76729 -0.41567 0 0 0 0 0 -0.03127 0.00241 0 2.83274 0.0904 0 1.6906 -0.17266 0.94358 -0.11152
GLY_73 -4.94278 0.78467 4.73576 -4e-05 0 0 2.01531 -2.45709 -0.0212 -0.09762 -2.67265 -0.42192 0 0 -0.73689 0 0 -0.12289 0 0 0 0.39606 0 0.83697 0.01777 0.42678 -2.25976
SER_74 -5.65511 0.56115 6.89429 -0.02739 0 0.02123 2.75829 -2.9635 -0.02488 -0.29576 -2.92065 -0.60664 0 0 0 -0.21075 0 -0.03833 0.07076 0.45768 0 0.32246 1.87656 -0.77834 0.24727 0.44083 0.12916
VAL_75 -8.32381 1.11165 4.21561 -0.3182 0.3486 0.07363 3.36175 -2.9416 -0 -0 -2.37892 -0.12548 0 0 0 0 0 -0.03755 0.07065 0.06958 0 -0.30595 0 1.9342 0.01229 0.55243 -2.68112
ILE_76 -8.88991 1.3979 3.66361 -0.679 0.58468 0.15783 2.54733 -2.74921 -0 -0 -2.1502 0.31038 0 0 0 0 0 -0.06163 0.18498 0.60986 0 -0.49757 0 0.73287 -0.00914 0.63401 -4.2132
ASN_77 -6.61317 0.18371 7.11653 -0.15658 0.00349 0.21885 4.07003 -3.43756 -0.00741 -0.05166 -3.47983 -0.38789 0 0 -2.94788 -0.89166 0 0.11259 0.01984 0 1.47315 0.18984 0 -0.93687 0.01315 0.79613 -4.71323
TYR_78 -8.68281 0.82094 6.15025 -0.80684 0.03748 0.23886 3.75229 -3.47564 -2e-05 -0.00028 -3.47154 -0.26987 0 0 0 0 0 0.06082 0.00589 0 2.14255 -0.18292 0.0194 1.2797 0.21035 0.87074 -1.30064
VAL_79 -8.45773 0.99696 3.29816 -0.25991 0.08657 0.04272 3.27116 -2.95299 -0 -0 -3.3956 0.30606 0 0 0 0 0 -0.05807 0.00011 0.73188 0 0.13995 0 1.9342 0.10052 0.82027 -3.39575
ARG_80 -9.66365 0.83835 8.64826 -0.72428 0.14067 0.47938 3.21723 -4.06374 -0.01422 -0.10353 -3.0618 0.27297 0 0 0 -0.89166 0 -0.00827 0.26142 2.37719 0 -0.05938 0 -1.2888 -0.40868 0.79971 -3.25284
ASN_81 -4.36704 0.31241 4.78251 -0.18248 0.00263 0.27743 2.39265 -2.27173 -0 -0 -1.31563 -0.51269 0 0 -0.93361 -0.41892 0 0.00479 0.1732 0 1.94729 -0.00614 0 -0.93687 0.07201 0.66254 -0.31767
ASN_82 -4.62001 0.3141 3.70443 -0.40195 0.05235 0.83728 1.50503 -1.9 -0 -0 -0.9484 -0.5616 0 0 0 0 0 -0.05364 0.00867 0 3.01902 -0.61157 0 -0.93687 -0.02102 0.34905 -0.26512
LYS_83 -3.5587 0.33605 3.42343 -0.34045 0.06809 0.22202 0.95081 -1.57441 -0 -0 -0.23085 -0.36959 0 0 0 0 0 -0.09242 0.00371 1.53883 0 -0.15842 0 -1.5107 -0.48595 0.21096 -1.5676
LEU_84 -8.34286 1.10551 2.17276 -0.48847 0.30537 0.11306 2.0156 -2.17719 -0.00169 -0.00792 -0.3781 0.09734 0 0 -0.66305 0 0 0.20839 0.11124 0.27568 0 -0.20784 0 0.18072 -0.09648 0.82522 -4.95272
ALA_85 -4.74963 0.47753 1.61779 -0.03008 0.00835 0 1.2395 -1.75442 -0.00323 -0.01669 0.60731 -0.49649 0 0 0 0 0 0.16958 0 0 0 0.34214 0 1.8394 0.56703 1.0833 0.90141
LYS_86 -3.89431 0.50284 5.511 -0.5226 0.1049 0.37386 2.33925 -2.19622 -0.01293 -0.11853 -4.08774 0.54181 0 0 0 -0.83661 0 -0.01549 0.03816 2.5829 0 -0.06924 0 -1.5107 0.2816 0.75744 -0.2306
GLY_87 -2.89227 0.15979 2.76253 -0.00027 0 0 0.91472 -1.49582 -0.00323 -0.01669 -0.10372 -0.18075 0 0 0 0 0 -0.05165 0 0 0 -0.13294 0 0.83697 -0.19151 0.50364 0.10881
GLU_88 -4.65467 0.27539 4.46728 -0.20578 0.03237 0.28107 2.14907 -2.03888 -0.03305 -0.18548 -1.95575 -0.55284 0 0 0 0 0 0.07522 0.01039 0 3.001 -0.25088 0 -2.7348 -0.21868 0.26818 -2.27082
TRP_89 -11.6405 2.17067 5.54665 -0.7515 0.00634 0.47822 2.90229 -3.81935 -0 -0 -2.80568 -0.27514 0 0 -0.49615 0 0 0.19705 0.11457 0 2.36532 -0.18333 0 1.6906 -0.22654 0.60676 -4.11974
VAL_90 -8.10055 1.38333 2.65416 -0.23523 0.12764 0.04401 3.11066 -2.82745 -0 -0 -2.49264 -0.15279 0 0 0 0 0 0.32011 0.01286 0.88731 0 -0.3808 0 1.9342 -0.05036 0.86958 -2.89593
THR_91 -7.34621 1.26634 3.20537 -0.12316 0.03866 0.09751 2.64086 -2.51386 -0.01073 -0.0698 -2.45996 -0.43409 0 0 0 0 0 0.33026 0.21907 0.16222 0 -0.32618 2.32713 -1.0874 -0.31807 1.05882 -3.34322
VAL_92 -7.05357 1.20054 1.9391 -0.2703 0.16858 0.05573 1.64578 -2.03722 -0.06194 -0.31324 -0.7007 -0.38889 0 0 0 0 0 -0.03239 0.00424 0.22062 0 -0.69381 0 1.9342 -0.37863 0.89903 -3.86287
LEU_93 -8.94707 1.43721 2.73436 -0.52322 0.13095 0.11285 2.18888 -2.48168 -0.03472 -0.26884 -1.65199 0.22828 0 0 0 0 0 -0.03086 0.05908 0.97723 0 -0.20806 0 0.18072 -0.23472 1.32518 -5.00641
ASP_94 -5.06514 0.39952 6.68606 -0.11753 0.0246 0.35274 2.72371 -2.94374 -0.03241 -0.24184 -4.29892 -1.32222 0 0 -1.35081 0 0 0.13749 0.03764 0 3.91425 0.07687 0 -2.3716 -0.15043 1.35839 -2.18338
SER_95 -5.5088 0.96749 5.26518 -0.04113 0.00296 0.07605 2.63365 -2.49109 -0.00107 -0.0062 -2.10209 -0.43249 0 0 -0.63311 -0.55291 0 0.03369 0.0356 0.82683 0 0.35737 1.7593 -0.77834 0.16265 0.6878 0.26135
ASP_96 -6.17164 0.81063 6.89403 -0.1241 0.01559 0.38491 2.59327 -2.85198 -0.00265 -0.03447 -5.5373 -0.24028 0 0 0 -0.64185 0 -0.0536 0.14644 0 2.18071 -0.25591 0 -2.3716 -0.11408 0.7218 -4.65207
ASP_97 -7.0671 0.84372 7.41882 -0.0999 0.00079 0.28462 3.36515 -3.44767 -0 -0 -5.43249 -0.21681 0 0 -1.47782 0 0 -0.00267 0.00363 0 2.19811 0.19561 0 -2.3716 -0.35017 0.92693 -5.22886
ILE_98 -7.22439 1.18785 3.00269 -0.46847 0.36825 0.09751 2.42995 -2.39613 -0 -0 -1.96693 -0.10357 0 0 0 0 0 0.31823 0.45706 0.30388 0 -0.35944 0 0.73287 -0.01995 1.00521 -2.63538
PHE_99 -8.53427 0.86305 0.37957 -0.44513 0.01927 0.15726 1.57321 -1.79912 -0 -0 -0.39639 0.0497 0 0 0 0 0 -0.02337 0.0083 0 2.58689 -0.18695 0 1.0402 -0.23243 1.17212 -3.7681
SER_100 -4.57965 0.54597 5.83531 -0.02774 0 0.04886 3.06576 -2.5925 -0.0421 -0.24275 -2.48698 -1.00297 0 0 -0.69337 0 0 -0.03549 0.07311 1.09724 0 -0.06353 0.60026 -0.77834 -0.44121 0.90239 -0.81773
LYS_101 -4.95784 0.1801 4.78348 -0.31439 0.02754 0.14901 2.50428 -1.9795 -0.01235 -0.11995 -1.86809 -0.04087 0 0 0 0 0 -0.13357 0.02645 1.7679 0 -0.04762 0 -1.5107 -0.47592 0.23978 -1.78226
LYS_102 -3.87732 0.40558 3.79031 -0.32966 0.05411 0.19196 1.45724 -1.70249 -0 -0 -0.60647 -0.22898 0 0 -0.69337 0 0 -0.06119 0.00203 1.77533 0 -0.05799 0 -1.5107 -0.48684 0.24753 -1.63091
THR_103 -7.78459 0.81753 5.73564 -0.19254 0.1077 0.07049 4.11665 -3.13421 -0 -0 -3.35268 -0.34638 0 0 0 0 0 0.01202 0.00467 0.11039 0 -0.01683 2.37582 -1.0874 -0.17872 0.38237 -2.36006
ILE_104 -7.5512 1.00284 2.93811 -0.49773 0.38239 0.10122 1.94047 -2.17364 -0.04973 -0.25638 -1.02659 -0.01911 0 0 0 0 0 -0.06867 0.03122 0.78826 0 -0.28765 0 0.73287 0.00428 0.51411 -3.49492
SER_105 -4.44788 0.19883 4.6471 -0.02765 0.00716 0.02723 1.26937 -1.9438 -0.01235 -0.11995 -0.75592 -0.41786 0 0 0 0 0 -0.06522 0.00225 1.3365 0 -0.34114 0.62035 -0.77834 -0.30927 0.47503 -0.63553
ILE_106 -7.29646 0.84385 3.66622 -0.49117 0.39697 0.09172 2.48526 -2.46125 -0.00423 -0.03592 -1.12523 -0.06142 0 0 0 0 0 -0.03284 0.10705 0.64501 0 -0.56685 0 0.73287 -0.18836 0.50138 -2.7934
PHE_107 -11.266 2.31658 2.71729 -1.22497 0.22476 0.4408 2.82055 -2.86827 -0.01057 -0.06452 -1.78049 -0.03529 0 0 0 0 0 0.19902 0.20002 0 1.90954 -0.55834 0 1.0402 0.19388 0.9901 -4.75573
GLN_108 -7.1614 0.39509 6.04365 -0.25417 0.02775 0.18467 2.59329 -3.09527 -0.03038 -0.14424 -1.89561 -0.41248 0 0 0 0 0 -0.04995 0.03086 0 2.73735 -0.16808 0 -0.18838 -0.02126 0.84376 -0.56481
LYS_109 -4.39305 0.22882 5.37092 -0.31054 0.03434 0.14148 2.10276 -2.36208 -0.01998 -0.13118 -1.84986 0.04036 0 0 0 0 0 0.01319 0.03483 1.82351 0 0.05318 0 -1.5107 -0.24209 0.30312 -0.67295
TYR_110 -7.8628 0.6197 3.50267 -0.58601 0.03071 0.24194 2.36106 -2.57771 -0.01898 -0.10782 -1.61122 -0.26029 0 0 0 0 0 -0.03151 0.26967 0 2.45034 0.0393 0.00016 1.2797 -0.09387 0.34228 -2.01265
ALA_111 -6.3301 0.62759 2.99157 -0.02113 0 0 2.3313 -2.70288 -0.00423 -0.03592 -2.74691 -0.35286 0 0 0 0 0 0.0712 0 0 0 -0.28658 0 1.8394 -0.22077 0.38688 -4.45346
GLN_112 -4.47365 0.25876 5.18458 -0.38668 0.08454 0.2099 2.22994 -2.44192 -0.01057 -0.06452 -2.79276 -0.24572 0 0 0 -0.88224 0 0.06666 0.04161 0 3.5562 0.13155 0 -0.18838 0.12881 0.40223 0.80834
LYS_113 -3.62942 0.1481 3.90326 -0.30804 0.02372 0.13783 1.45539 -1.70221 -0.01094 -0.07051 -0.65752 0.02276 0 0 0 0 0 -0.05768 0.02393 1.68811 0 -0.03795 0 -1.5107 0.09633 0.35446 -0.13108
GLN_114 -4.65374 0.66868 4.07032 -0.66744 0.09633 0.72576 1.37856 -1.91972 -0.02613 -0.11911 -1.38646 -0.65828 0 0 0 0 0 -0.06044 0.01731 0 2.25118 -0.09495 0 -0.18838 -0.46554 0.40291 -0.62915
ARG_115 -2.72294 0.12003 3.47658 -0.47654 0.0768 0.29974 1.59978 -1.61767 -0 -0 -1.37148 -0.07306 0 0 -0.49819 0 0 -0.03931 0.01777 1.64642 0 -0.19962 0 -1.2888 -0.15853 0.41828 -0.79073
TYR_116 -11.0267 1.64798 4.7868 -0.54147 0.08903 0.2256 2.58147 -3.22281 -0.01898 -0.10782 -2.9163 -0.04537 0 0 -1.22923 0 0 0.01111 0.0107 0 2.54831 -0.16606 0.19759 1.2797 -0.1013 0.48994 -5.50777
ASP_117 -5.40816 0.30789 6.42157 -0.10897 0.00354 0.33251 4.15644 -2.90791 -0.0149 -0.10851 -6.86092 -0.33649 0 0 -1.60037 0 0 0.13079 0.00664 0 2.11375 -0.29337 0 -2.3716 -0.28261 0.5117 -6.30898
ALA_118 -5.00094 0.64526 2.89818 -0.02156 0 0 2.22617 -2.09278 -0 -0 -1.94294 -0.38099 0 0 0 0 0 -0.01293 0 0 0 -0.50066 0 1.8394 -0.10889 0.38579 -2.06689
ILE_119 -9.45752 1.25232 1.95076 -0.43667 0.27075 0.08339 2.32418 -2.2769 -0.00463 -0.01399 -2.89222 0.01306 0 0 0 0 0 -0.03104 0.2395 0.31332 0 -0.60086 0 0.73287 -0.13476 0.78973 -7.87872
ILE_120 -6.81439 0.79524 3.10849 -0.47651 0.32722 0.11223 2.24576 -2.10462 -0 -0 -2.37064 -0.1486 0 0 0 0 0 0.16364 0.03489 0.3189 0 -0.707 0 0.73287 -0.3569 0.90449 -4.23493
PHE_121 -9.83556 1.70316 0.64102 -0.60482 0.13877 0.25335 1.23832 -1.98691 -0.01405 -0.14127 -0.75474 0.08166 0 0 0 0 0 -0.02761 0.23763 0 2.71019 -0.24385 0 1.0402 -0.39178 0.99354 -4.96276
ASP_122 -6.06639 0.28037 9.08995 -0.15461 0.00623 0.47087 4.41541 -3.75923 -0.01084 -0.12916 -8.81292 -1.14535 0 0 -2.47275 0 0 -0.03858 0.31528 0 2.77821 -0.75934 0 -2.3716 -0.25593 1.57795 -7.04244
TYR_123 -8.8141 0.7496 3.97444 -1.21339 0.3 0.79774 2.62867 -2.67863 -0 -1e-05 -1.06867 -0.18946 0 0 -0.61559 0 0 0.11431 0.00718 0 2.58807 -0.32815 2e-05 1.2797 -0.13265 1.24014 -1.36077
TYR_124 -7.70833 0.94078 4.2608 -0.60071 0.02637 0.27292 2.67278 -2.55698 -0.01616 -0.15954 -3.08488 -0.16302 0 0 0 -0.71163 0 0.10382 0.06409 0 2.17161 -0.06995 0.06924 1.2797 -0.15005 0.57049 -2.78867
LYS_125 -6.36853 0.31614 5.05185 -0.46814 0.12287 0.18077 2.75583 -2.32548 -0.00012 -0.00033 -3.08333 0.20244 0 0 0 0 0 -0.00087 0.03107 2.86297 0 0.00695 0 -1.5107 -0.23575 0.90575 -1.5566
CYS_126 -6.9744 0.67427 3.98004 -0.05116 0 0.01621 1.73966 -2.00111 -0.0497 -0.30489 -1.60323 -0.16732 0 0 0 0 0 0.20202 0.00217 0.19127 0 0.0237 0 3.6196 -0.25131 0.93699 -0.01719
TRP_127 -8.5455 0.58911 5.35449 -1.00345 0.10881 0.14288 3.20642 -2.98626 -0.00012 -0.00032 -1.74811 -0.56968 0 0 0 0 0 0.16044 0.01919 0 3.09404 -0.29448 0 1.6906 -0.35231 0.61834 -0.5159
LYS_128 -4.99304 0.18168 3.04482 -0.40354 0.05603 0.22114 0.9377 -1.55771 -0.01226 -0.06929 0.1117 0.11329 0 0 0 0 0 -0.0045 0.05453 1.39362 0 -0.0291 0 -1.5107 -0.43782 0.59192 -2.31153
LYS_129 -4.58839 0.56789 3.3264 -0.53741 0.18345 0.35675 1.04332 -1.55623 -0 -0 0.57536 -0.08864 0 0 0 0 0 -0.0375 0.00976 1.88575 0 -0.04253 0 -1.5107 -0.38097 0.5233 -0.27038
PHE_130 -7.67089 1.14061 2.28553 -0.77139 0.13274 0.4668 1.84226 -2.22706 -0 -0 -0.58334 -0.34701 0 0 0 0 0 -0.04218 0.00814 0 1.87779 0.02285 0 1.0402 -0.17696 1.1885 -1.8134
LEU_131 -2.64856 0.24585 1.94931 -0.5296 0.2305 0.15757 0.46332 -0.93744 -0 -0 0.28947 0.10438 0 0 0 0 0 0.07763 0.07558 0.18798 0 -0.10298 0 0.18072 -0.2602 1.05531 0.53883
TRP_132 -6.41713 0.68387 3.1159 -0.80288 0.0679 0.206 1.55376 -1.99819 -0 -0 -1.35711 -0.65774 0 0 0 0 0 -0.01328 0.10061 0 3.12735 -0.19061 0 1.6906 0.24767 0.45291 -0.19037
LYS_133 -5.21953 0.48287 2.80492 -0.55908 0.11635 0.49101 0.51293 -1.41012 -0 -0 -0.45416 0.01619 0 0 0 0 0 -0.00461 0.06559 2.30736 0 0.32404 0 -1.5107 0.55993 0.47199 -1.00503
ILE_134 -7.74638 1.02371 3.48503 -0.55784 0.34388 0.16081 2.47851 -2.49848 -0.00656 -0.09362 -2.74319 0.05163 0 0 0 0 0 -0.05135 0.20781 3.062 0 -0.76429 0 0.73287 -0.13245 1.04847 -1.99945
PRO_135 -3.1376 0.38024 1.32918 -0.19118 0.00148 0.13521 0.66259 -0.74352 -0 -0 -1.011 0.06741 0 0 0 0 0 0.18298 0.003 0.58377 0 -1.05685 0 -2.4119 -0.39371 1.06355 -4.53637
THR_136 -4.3581 0.38079 4.00069 -0.19256 0.10128 0.0666 2.27689 -1.8411 -0.01599 -0.2209 -2.77434 -0.20061 0 0 -1.53663 0 0 0.06578 0.00159 0.3025 0 -0.0808 2.3659 -1.0874 0.83185 0.97188 -0.94266
TYR_137 -5.29083 0.46005 2.68125 -0.89222 0.04902 0.25169 1.46816 -1.67972 -0.02609 -0.16971 -0.49796 -0.20926 0 0 -0.72879 0 0 0.09243 0.00433 0 2.11268 -0.16209 0.00985 1.2797 2.60275 1.21433 2.56957
ALA_138 -3.16149 0.46853 2.26097 -0.0285 0.02626 0 0.84802 -1.42258 -0.0179 -0.10127 -0.10319 -0.43883 0 0 0 0 0 -0.04864 0 0 0 0.0832 0 1.8394 2.48352 0.64501 3.33252
ARG_139 -6.51091 0.81843 6.65648 -0.61941 0.25359 0.31502 2.72816 -2.93271 -0.03582 -0.20771 -2.9542 0.45193 0 0 -1.3824 -0.71163 0 -0.0299 0.18721 1.84131 0 0.97499 0 -1.2888 6.42293 0.92109 4.89764
PHE_140 -7.79419 1.4536 3.6468 -0.42658 0.01213 0.09741 3.29515 -2.55076 -0.00012 -0.00053 -2.09608 0.09403 0 0 -1.02511 0 0 0.07745 0.46688 0 2.67309 0.08445 0 1.0402 5.19732 1.67745 5.9226
ARG_141 -6.38841 0.64469 6.09498 -0.81724 0.15786 0.54837 3.38042 -2.80434 -0 -0 -2.29768 -0.16176 0 0 -0.45233 0 0 0.20959 0.07996 1.57024 0 -0.10547 0 -1.2888 -0.024 1.43561 -0.2183
LYS_142 -2.75595 0.15951 2.1367 -0.48762 0.18822 0.32669 0.77673 -1.02319 -0.03171 -0.20116 -0.99223 -0.2371 0 0 -0.73308 0 0 -0.04163 0.04053 2.39154 0 -0.04763 0 -1.5107 0.12821 1.11676 -0.79711
GLU_143 -2.34365 0.32716 2.26277 -0.3159 0.06222 0.39617 0.38195 -1.01723 -0.02114 -0.0937 -0.92261 -0.36985 0 0 0 0 0 0.18662 0.0044 0 3.06733 0.16933 0 -2.7348 0.25689 0.85292 0.14889
ILE_144 -9.11948 2.01136 4.03278 -0.53451 0.61959 0.1027 1.5766 -2.68064 -0 -0 -1.21617 0.10587 0 0 0 0 0 0.29401 0.19452 0.55475 0 -0.52742 0 0.73287 0.31172 1.7594 -1.78204
LYS_145 -4.40705 0.30526 4.80224 -0.48563 0.11741 0.29007 2.22238 -2.13026 -0.0483 -0.2587 -2.56749 -0.14848 0 0 -0.90434 0 0 0.10843 0.02366 1.79211 0 0.06099 0 -1.5107 -0.15448 1.88989 -1.00299
GLY_146 -3.3187 0.21029 3.26363 -4e-05 0 0 1.93183 -1.76494 -0 -0 -2.3422 -0.3979 0 0 0 0 0 -0.12734 0 0 0 0.39848 0 0.83697 0.06395 0.49513 -0.75083
GLU_147 -3.9925 0.24995 4.61004 -0.33633 0.08006 0.39228 1.4747 -2.05912 -0 -0 -1.51233 -0.56133 0 0 0 -0.87738 0 0.11333 0.00479 0 3.35289 -0.11775 0 -2.7348 0.19352 0.2873 -1.43267
LEU_148 -3.52812 0.1629 3.37368 -0.49726 0.21111 0.12334 0.7855 -1.44415 -0.00805 -0.06274 0.38889 0.25334 0 0 0 0 0 -0.05252 0.02495 0.27578 0 -0.28859 0 0.18072 -0.12386 0.27692 0.05184
LYS_149 -7.53631 0.674 6.24179 -0.63856 0.19956 0.65217 1.77458 -2.65877 -0 -0 -1.32378 -0.01019 0 0 -0.56542 0 0 -0.06333 0.04822 2.035 0 0.09807 0 -1.5107 -0.23043 0.42724 -2.38686
LYS_150 -5.44598 0.33643 4.43159 -0.58041 0.12412 0.49551 1.36813 -2.16693 -0 -0 -1.0279 0.14474 0 0 0 0 0 -0.02433 0.08326 1.5536 0 -0.20725 0 -1.5107 -0.06066 0.4808 -2.00598
GLN_151 -8.96048 0.64819 6.74029 -0.64915 0.08746 0.73181 3.83204 -3.53939 -0.029 -0.27755 -4.2724 -0.72116 0 0 -0.56542 0 0 -0.0174 0.00249 0 2.36935 -0.16438 0 -0.18838 0.06951 0.51717 -4.3864
THR_152 -6.4261 1.09023 3.47415 -0.17504 0.10395 0.13863 1.64498 -2.17673 -0.01613 -0.14063 -0.33464 -1.79105 0 0 0 0 0 0.49491 5e-05 2.03171 0 -0.10292 2.33785 -1.0874 0.39797 1.41109 0.87489
PRO_153 -6.29899 0.34318 2.15102 -0.19419 0.10361 0.14009 1.0819 -0.98276 -0 -0 -0.6155 -0.12557 0 0 -0.62476 0 0 0.10487 0.0647 0.10546 0 -0.53055 0 -2.4119 0.72957 1.38693 -5.57289
PHE_154 -8.4835 0.72919 3.26492 -0.54514 0.02945 0.28774 0.96929 -2.1768 -0 -0 -0.62386 0.10753 0 0 0 0 0 -0.03447 0.00104 0 2.23438 -0.1295 0 1.0402 0.77737 0.61149 -1.94068
CYS_155 -4.95723 0.59739 2.49071 -0.07335 0.04134 0.07595 1.31094 -1.29682 -0.01287 -0.13692 -0.97744 -0.5725 0 0 0 0 0 0.01929 0.03056 0.34038 0 -0.28592 0 3.6196 1.0687 0.60278 1.88458
ILE_156 -6.03326 0.90641 1.96774 -0.58593 0.33491 0.21537 0.64835 -1.5777 -0.00745 -0.06032 0.21609 -0.38982 0 0 0 0 0 -0.01783 0.00414 0.28057 0 0.29906 0 0.73287 2.16888 1.38224 0.48431
PRO_157 -4.71203 1.05235 3.00462 -0.20568 0.0216 0.15357 0.82104 -1.26963 -0 -0 -1.04374 0.03083 0 0 -0.38671 0 0 0.02158 0.06087 0.38187 0 -0.92602 0 -2.4119 1.36647 1.41595 -2.62495
LEU_158 -6.88402 0.6437 1.7071 -0.45391 0.11413 0.09851 1.60063 -1.76729 -0.00182 -0.00503 -0.94627 0.22333 0 0 0 0 0 0.22944 0.0162 0.38125 0 -0.25381 0 0.18072 -0.23536 0.6708 -4.6817
ALA_159 -4.27804 0.61931 1.42391 -0.03064 0.0067 0 1.11727 -1.48077 -0 -0 -0.99676 -0.45947 0 0 -0.46607 0 0 0.23761 0 0 0 -0.10462 0 1.8394 0.03091 0.9088 -1.63246
LYS_160 -6.09205 0.48142 5.13329 -0.50813 0.12094 0.20794 1.95181 -2.38362 -0.10095 -0.48368 -1.02363 0.20605 0 0 0 0 0 0.01584 0.21908 3.07261 0 0.00186 0 -1.5107 0.10589 0.8396 0.25357
PHE_161 -10.2459 2.03365 0.46779 -0.55172 0.10551 0.27362 2.47173 -1.93799 -0 -0 -2.76445 0.11942 0 0 0 0 0 -0.03856 0.01023 0 2.44415 -0.23972 0 1.0402 -0.1946 0.74928 -6.2573
PHE_162 -9.65136 1.80151 3.34774 -1.22895 0.43755 0.84555 3.35455 -2.92672 -0.00372 -0.01132 -2.90522 -0.08596 0 0 0 0 0 0.02511 0.18968 0 1.67376 -0.44787 0 1.0402 -0.27192 0.82407 -3.99332
LYS_163 -7.50203 0.52485 7.18687 -0.38809 0.0555 0.18292 3.56919 -3.10014 -0 -0 -4.78374 0.10099 0 0 0 0 0 0.03042 0.43884 1.76295 0 0.1001 0 -1.5107 -0.17823 0.54172 -2.9686
ASN_164 -5.97121 0.39077 5.6237 -0.36936 0.02389 0.73 2.76921 -2.81043 -0 -0 -2.12835 -0.17214 0 0 0 0 0 -0.05968 0.08373 0 2.9597 0.14498 0 -0.93687 -0.07433 0.36728 0.5709
GLU_165 -3.05365 0.25405 3.98975 -0.34958 0.10905 0.43695 0.92193 -1.62146 -0.03065 -0.1445 -1.26723 -0.68109 0 0 0 0 0 -0.08452 0.0048 0 3.41877 -0.28172 0 -2.7348 -0.31297 0.28282 -1.14404
VAL_166 -5.12561 0.64343 3.49487 -0.2778 0.1673 0.05291 1.68359 -2.11899 -0.00958 -0.0782 -0.54974 -0.11664 0 0 0 0 0 0.02267 0.0029 0.10436 0 -0.4862 0 1.9342 -0.14319 0.41409 -0.38563
PHE_167 -9.74949 1.88859 3.41296 -0.89529 0.09273 0.26713 2.99841 -2.69759 -0 -0 -0.97637 -0.06143 0 0 0 0 0 0.1077 0.21593 0 1.84727 -0.44052 0 1.0402 0.37415 0.89701 -1.67863
TYR_168 -5.62044 0.61929 5.03024 -1.16042 0.22516 0.67579 2.54193 -2.63426 -0 -0 -1.81748 -0.1886 0 0 0 -0.41892 0 -0.15965 0.00199 0 2.20299 0.07755 0.14295 1.2797 0.69638 1.09076 2.58497
GLN_169 -3.45754 0.23677 3.11115 -0.64942 0.08538 0.70325 1.6368 -1.58025 -0 -0 -1.34815 -0.32146 0 0 -0.49437 0 0 -0.07602 0.1167 0 2.83095 -0.22922 0 -0.18838 0.20951 1.01467 1.60036
LEU_170 -7.85743 1.01892 4.02212 -0.44733 0.21218 0.06841 2.13713 -2.68722 -0.00958 -0.0782 -0.46214 0.16186 0 0 0 0 0 1.81232 0.02029 0.73943 0 0.51006 0 0.18072 0.52897 1.7207 1.59122
PRO_171 -7.16243 1.38105 2.93186 -0.22787 0.0384 0.16806 1.08442 -1.408 -0 -0 0.04149 -0.17678 0 0 0 0 0 0.12705 0.00663 0.17847 0 -0.23794 0 -2.4119 0.92147 1.86649 -2.87951
LYS_172 -2.77166 0.20946 2.31378 -0.39832 0.05578 0.21204 0.49077 -1.22685 -0.00248 -0.00572 -0.71508 -0.02114 0 0 0 0 0 -0.0725 0.01528 1.86685 0 0.35748 0 -1.5107 0.24436 0.81217 -0.14647
LEU_173 -8.38187 1.28445 1.78802 -0.48831 0.36182 0.09469 1.45132 -1.89306 -0.01422 -0.10353 -0.6775 0.18396 0 0 -2.01427 0 0 0.02003 0.12524 1.81681 0 -0.36448 0 0.18072 -0.05228 0.51967 -6.1628
ARG_174 -3.94077 0.25453 2.8621 -0.61627 0.12723 0.36329 1.26638 -1.49251 -0.03043 -0.1722 -2.19967 0.19484 0 0 0 -0.50969 0 0.01142 0.1323 2.44968 0 -0.05354 0 -1.2888 -0.1777 0.53008 -2.28973
GLU_175 -4.32735 0.39614 3.5208 -0.21362 0.04758 0.3246 0.53392 -1.68653 -0 -0 -0.86331 -0.47155 0 0 0 -0.21075 0 0.01664 0.04853 0 2.99917 0.01487 0 -2.7348 -0.06827 0.28781 -2.38611
ASN_176 -2.80115 0.15095 2.81786 -0.20135 0.03469 0.34153 1.23832 -1.43277 -0.01205 -0.14062 -0.63306 -1.0591 0 0 -0.69138 -0.7083 0 -0.10925 0.10755 0 1.89418 -1.00891 0 -0.93687 -0.52239 0.22693 -3.44518
VAL_177 -5.60369 0.8466 2.17855 -0.3123 0.26291 0.06679 1.12649 -1.90865 -0.04181 -0.2926 -0.84886 -0.32272 0 0 -0.81741 0 0 0.05763 0.00063 0.08216 0 -0.43803 0 1.9342 -0.68841 0.31579 -4.40274
GLY_178 -2.77852 0.25699 1.95351 -0.00039 0 0 0.95106 -1.18322 -0.00878 -0.10106 0.00391 -0.18698 0 0 0 0 0 -0.0468 0 0 0 -0.30154 0 0.83697 -0.18661 0.23851 -0.55296
PHE_179 -7.76375 0.92887 3.347 -0.71683 0.11049 0.41954 2.32056 -2.27139 -0 -0 -1.44474 -0.3139 0 0 0 0 0 -0.08041 0.05339 0 1.86734 0.13202 0 1.0402 0.00914 0.47201 -1.89045
GLN_180 -8.57877 0.45372 7.34092 -0.242 0.03249 0.19198 4.14594 -3.77591 -0.03152 -0.23315 -3.19151 -0.46142 0 0 -1.5543 0 0 -0.02479 0.00152 0 3.3899 -0.26438 0 -0.18838 -0.22226 0.86608 -2.34582
ASP_181 -5.54949 0.69014 5.9639 -0.1732 0.08505 0.5754 2.34893 -2.89232 -0.02046 -0.1606 -2.56006 -3.22536 0 0 -0.33516 0 0 0.04973 0.17592 0 4.59907 0.046 0 -2.3716 -0.26816 0.6134 -2.40887
ALA_182 -5.15587 0.43215 3.84299 -0.02102 0 0 2.16673 -2.52578 -0.00328 -0.01283 -2.26016 -0.3781 0 0 -0.33516 0 0 0.02661 0 0 0 -0.29597 0 1.8394 -0.29323 0.32423 -2.6493
ILE_183 -8.80736 0.73346 4.18828 -0.49475 0.55466 0.09827 2.47508 -2.93372 -0.02896 -0.16933 -1.24574 -0.02034 0 0 0 0 0 0.01035 0.03047 0.48645 0 -0.45041 0 0.73287 -0.19746 0.60503 -4.43312
TYR_184 -10.6888 1.94105 3.71382 -0.9126 0.05285 0.25995 3.05861 -2.96195 -0 -0 -1.78384 -0.26516 0 0 0 0 0 0.07794 0.00652 0 1.73133 -0.51711 0.00183 1.2797 0.27674 1.08696 -3.64211
THR_185 -6.52027 0.50558 5.95451 -0.20953 0.15857 0.07858 2.63131 -3.02525 -0.04323 -0.20152 -3.34274 -0.14482 0 0 -0.38671 0 0 -0.03351 0.02568 0.18144 0 0.01938 2.33048 -1.0874 0.45233 0.95566 -1.70146
MET_186 -7.78532 0.90925 2.97329 -1.11189 0.72181 0.43799 1.03827 -1.86528 -0.029 -0.2561 -0.3348 -0.86534 0 0 0 0 0 3.91619 0.07437 3.82547 0 -0.17735 0 0.60916 0.06529 15.7874 17.9334
HIS_187 -7.49128 0.77471 6.2206 -0.42835 0.00191 0.43679 2.9024 -3.22088 -0.02953 -0.13352 -1.73009 -1.33178 0 0 0 -0.99836 0 -0.01518 0.38466 0 3.01179 -0.1497 0 -0.45461 -0.09 16.6985 14.3581
ALA_188 -4.7902 0.52224 3.33267 -0.02217 0 0 2.29537 -2.13841 -0.02612 -0.13374 -1.38094 -0.36634 0 0 0 0 0 -0.02326 0 0 0 -0.40839 0 1.8394 -0.21298 1.37235 -0.14052
LEU_189 -5.49041 0.8633 3.59152 -0.93459 0.90232 0.51076 2.26565 -2.32166 -0 -0 -1.47372 -0.0495 0 0 0 0 0 0.24745 0.03984 2.77589 0 -0.16286 0 0.18072 -0.28927 0.76612 1.42156
GLN_190 -6.33666 0.69935 4.23939 -0.40862 0.06465 0.3293 2.15588 -2.42148 -0.03462 -0.27992 -1.39436 -0.39465 0 0 0 0 0 -0.07728 0.47279 0 3.87641 -0.0417 0 -0.18838 -0.09257 0.89086 1.05839
ILE_191 -5.66033 1.07134 2.33499 -0.57599 0.35633 0.17275 1.17241 -1.86107 -0.02625 -0.12068 -1.08779 -0.04579 0 0 0 0 0 -0.00783 0.08953 0.63157 0 0.0958 0 0.73287 -0.10115 0.49099 -2.33831
ALA_192 -3.55754 0.1987 2.00913 -0.02338 0 0 1.26455 -1.58555 -0 -0 -0.54157 -0.27094 0 0 0 0 0 -0.00073 0 0 0 0.12518 0 1.8394 0.08074 0.35548 -0.10654
ASN_193 -2.56085 0.14795 3.94007 -0.1952 0.00934 0.30234 1.88461 -1.72582 -0.05551 -0.42025 -2.62175 -0.49609 0 0 -1.54116 0 0 -0.0179 0.00377 0 1.85864 0.01735 0 -0.93687 0.51591 0.32232 -1.56911
ASN_194 -5.64594 0.36206 5.82809 -0.2678 0.03865 0.51588 3.32471 -2.8636 -0.02894 -0.30642 -4.16882 -0.77778 0 0 -1.46173 0 0 -0.01554 0.32197 0 2.27275 -0.43436 0 -0.93687 0.5907 0.45443 -3.19857
VAL_195 -6.91444 0.83804 2.8078 -0.22954 0.13842 0.0406 2.10853 -2.43172 -0.0099 -0.07763 -1.9811 0.02292 0 0 0 0 0 -0.06954 0.02107 0.71711 0 -0.26133 0 1.9342 0.20584 0.65014 -2.49052
PHE_196 -11.6164 2.1553 2.66764 -0.76286 0.03486 0.05407 2.7904 -2.98574 -0 -0 -2.67116 -0.47483 0 0 0 0 0 -0.0029 0.22314 0 2.83998 -0.1387 0 1.0402 -0.05813 1.19788 -5.70721
HIS_D_197 -9.84932 1.7356 6.14763 -0.3629 0.03842 0.36565 3.32632 -3.68273 -0.00951 -0.04102 -2.62008 -0.38561 0 0 0 0 0 0.00314 0.03506 0 2.89024 -0.0559 0 -0.45461 -0.08882 1.13375 -1.8747
VAL_198 -8.82215 1.41156 1.55741 -0.28049 0.27757 0.06115 2.31584 -2.4342 -0 -0 -1.95241 -0.17875 0 0 0 0 0 -0.04819 0.00853 0.34362 0 -0.80299 0 1.9342 -0.21492 0.75882 -6.06542
SER_199 -5.49959 1.01294 4.65538 -0.02483 0.00041 0.02364 2.77848 -2.28509 -0.00951 -0.04102 -1.4215 -0.34598 0 0 -1.13226 0 0 -0.04052 0.00358 0.47699 0 0.31312 0.60715 -0.77834 -0.18204 0.86586 -1.02312
LYS_200 -3.74578 0.45559 2.78699 -0.30831 0.03959 0.15017 1.16889 -1.48168 -0 -0 0.2099 0.08817 0 0 0 0 0 0.01965 0.01435 2.1965 0 -0.00489 0 -1.5107 -0.24807 0.67176 0.50212
ALA_201 -2.39486 0.30721 1.70933 -0.02649 0.00122 0 1.14053 -1.11722 -0.01235 -0.11756 -0.01142 -0.29696 0 0 0 0 0 -0.09317 0 0 0 0.07131 0 1.8394 -0.60948 0.41755 0.80704
GLY_202 -3.98155 0.4943 3.37858 -5e-05 0 0 2.46519 -1.86275 -0 -0 -2.47769 -0.41804 0 0 0 0 0 -0.04634 0 0 0 0.36128 0 0.83697 -0.35915 0.30419 -1.30506
GLY_203 -3.09422 0.29828 2.7103 -0.0011 0 0 1.66348 -1.52134 -0.01084 -0.12916 -2.00897 -0.34022 0 0 0 0 0 -0.12302 0 0 0 -1.54316 0 0.83697 0.66646 0.21788 -2.37866
TYR_204 -7.5952 0.91612 3.67221 -1.08881 0.36332 0.69442 2.89187 -2.32269 -0.00628 -0.02057 -2.5757 -0.23576 0 0 0 0 0 0.03076 0.04677 0 2.12019 -0.32696 0.08869 1.2797 0.54206 0.51977 -1.00608
TYR_205 -8.88575 1.29324 4.17964 -0.51663 0.22182 0.24124 3.33523 -2.74651 -0 -0 -4.6397 -0.35876 0 0 -0.46607 0 0 0.23664 0.00336 0 4.39735 -0.01751 0.13567 1.2797 -0.13504 0.99177 -1.45032
PHE_206 -8.34905 1.3311 2.12971 -0.78728 0.09736 0.32608 1.69226 -1.82878 -0.0112 -0.08549 -2.31812 -0.47451 0 0 -0.76013 0 0 0.01111 0.24271 0 2.84087 -0.00483 0 1.0402 0.16549 0.92748 -3.815
PHE_207 -5.56134 0.45075 3.71816 -0.73502 0.06855 0.33956 2.01261 -2.0631 -0.03354 -0.14535 -0.42537 -0.19592 0 0 0 0 0 -0.00335 0.00148 0 2.91601 0.05915 0 1.0402 0.35713 0.93723 2.73784
LYS_208 -5.30034 0.76715 5.14298 -0.37786 0.04439 0.19615 2.20387 -2.15263 -0.06747 -0.24531 -4.36923 0.1522 0 0 -0.44242 -0.64185 0 -0.01453 0.18555 1.59837 0 -0.05841 0 -1.5107 -0.05799 0.86323 -4.08485
ARG_209 -3.24434 0.33656 2.90632 -0.89424 0.20807 0.63095 0.93052 -1.37196 -0.00334 -0.03664 -0.74309 -0.06378 0 0 -0.44242 0 0 0.06259 0.0185 1.86678 0 -0.22872 0 -1.2888 -0.38986 0.52458 -1.22231
VAL_210 -3.61454 0.78354 0.56185 -0.33138 0.29452 0.07109 0.18872 -0.8733 -0 -0 0.72614 -0.34511 0 0 0 0 0 0.00077 0.02504 0.28319 0 -0.33268 0 1.9342 -0.24333 0.7431 -0.12818
GLY_211 -1.75927 0.47695 1.12615 -7e-05 0 0 0.61131 -0.75605 -0 -0 -0.34328 -0.36156 0 0 0 0 0 -0.15644 0 0 0 -1.5333 0 0.83697 -0.27832 0.64235 -1.49455
ASN_212 -2.24262 0.24144 1.98471 -0.19524 0.02696 0.32945 0.42416 -1.08646 -0 -0 -0.16596 -0.56451 0 0 0 0 0 0.03253 0.00551 0 2.55575 -0.5438 0 -0.93687 -0.17114 0.29732 -0.00878
SER_213 -1.85937 0.32109 2.30151 -0.01373 0 0.03024 1.04698 -1.03773 -0 -0 -1.75324 -0.98537 0 0 0 0 0 -0.09497 0.03033 0.21623 0 0.26937 0.6293 -0.77834 0.87499 0.22197 -0.58073
MET_214 -5.83507 0.75777 1.39996 -0.30706 0.04657 0.10741 0.56543 -0.84786 -0.00831 -0.12022 -0.79171 -0.42594 0 0 0 0 0 -0.04423 0.41772 1.63917 0 0.23116 0 0.60916 1.0944 0.21227 -1.29939
SER_215 -3.72644 0.37747 3.05199 -0.02517 0 0.02071 1.47927 -1.50128 -0.00143 -0.02238 -0.80541 -0.07417 0 0 0 0 0 0.11975 0.02445 0.50303 0 0.01708 0.60034 -0.77834 0.04644 0.29549 -0.39861
ILE_216 -7.36936 2.06462 0.37306 -0.68581 0.64283 0.16149 1.31345 -1.43409 -0.00174 -0.00748 0.14359 0.29023 0 0 0 0 0 -0.01982 0.04678 0.58489 0 -0.2981 0 0.73287 5.63091 1.69927 3.8676
PRO_217 -2.97912 0.61192 0.98757 -0.08072 0 0.04784 0.19978 -0.56411 -0 -0 -0.07866 0.55046 0 0 0 0 0 -0.10915 0.01262 0.44881 0 -0.65465 0 -2.4119 5.93475 1.94014 3.85557
TRP_218 -9.8873 1.27923 4.1759 -0.73219 0.09859 0.29507 2.76535 -2.67678 -0.00316 -0.02986 -2.04587 -0.18578 0 0 -0.61208 0 0 0.00871 0.17559 0 2.69775 0.00185 0 1.6906 -0.13462 1.67686 -1.44215
HIS_219 -4.27068 0.20936 5.22237 -0.4839 0.02913 0.34194 2.81883 -2.4109 -0 -0 -2.53581 -0.95 0 0 -1.20369 0 0 0.11428 0.03551 0 1.68916 -0.06965 0 -0.45461 -0.52884 1.45526 -0.99223
SER_220 -4.64516 0.41121 5.41755 -0.02804 0 0.04303 2.17714 -2.57386 -0.01184 -0.07117 -1.14411 -1.03875 0 0 0 0 0 -0.06957 0.00102 0.2181 0 -0.06228 0.60135 -0.77834 -0.44254 0.56665 -1.42959
SER_221 -3.90653 0.30646 4.72664 -0.02822 0 0.06584 2.24199 -2.17946 -0.01153 -0.15426 -1.84753 -0.57603 0 0 -1.20369 0 0 -0.01527 0.01195 0.81197 0 0.33003 0.60102 -0.77834 -0.13886 0.55986 -1.18396
ARG_222 -6.78475 0.40539 5.13034 -0.43181 0.03995 0.21045 2.56674 -2.51034 -0 -0 -1.37758 0.27498 0 0 0 0 0 -0.03142 0.01743 2.05681 0 -0.07419 0 -1.2888 -0.08485 0.34828 -1.53337
PHE_223 -11.2633 2.10516 4.14837 -0.76002 0.12032 0.3572 3.17054 -3.27125 -0.0154 -0.07759 -2.1356 0.08282 0 0 0 0 0 -0.03049 0.00043 0 2.62534 -0.06915 0 1.0402 -0.13622 0.92244 -3.18624
ASP_224 -5.10167 0.54443 6.90636 -0.10176 0.00475 0.30498 3.28612 -3.1728 -0.0039 -0.01713 -5.0299 -0.43891 0 0 0 -0.58149 0 -0.00787 0.102 0 1.7237 0.16178 0 -2.3716 -0.05247 1.32154 -2.52385
ILE_225 -8.15071 1.23747 4.23202 -0.52022 0.4568 0.10395 2.4905 -2.85425 -0.01184 -0.07117 -1.72164 0.04542 0 0 0 0 0 -0.03504 0.01412 0.4901 0 -0.47173 0 0.73287 -0.01251 0.98796 -3.05791
GLU_226 -5.88912 0.20805 4.69931 -0.64679 0.17087 1.20621 1.9223 -2.3865 -0.01297 -0.05978 -0.96002 -0.63989 0 0 0 0 0 -0.05457 0.00622 0 3.70792 -0.27462 0 -2.7348 -0.25591 0.61148 -1.38262
VAL_227 -6.59864 0.58736 4.13587 -0.25801 0.11274 0.04137 2.83307 -2.73478 -0 -0 -2.37489 0.26099 0 0 0 0 0 -0.05018 0.08106 0.85077 0 -0.20651 0 1.9342 -0.28954 0.56154 -1.11358
GLN_228 -7.63695 1.00759 8.3669 -0.78364 0.09966 0.81508 3.61455 -3.71417 -0.05746 -0.3004 -4.28603 -0.8287 0 0 0 -1.38038 0 -0.05735 0.00151 0 3.04977 -0.25356 0 -0.18838 -0.17999 0.83064 -1.88129
ILE_229 -7.78305 1.08236 4.16879 -0.51909 0.54831 0.10532 1.82635 -2.73129 -0.0039 -0.01713 -0.93639 0.07491 0 0 0 0 0 0.0764 0.16222 0.67002 0 -0.27001 0 0.73287 -0.09268 0.82603 -2.07997
CYS_230 -7.10133 0.55564 3.81882 -0.03786 0 0.01591 1.48276 -2.06549 -0.03446 -0.18323 -1.07055 -0.27262 0 0 0 0 0 -0.03769 0.00482 0.29527 0 0.36922 0 3.6196 0.28578 0.51832 0.16289
LYS_231 -9.50008 1.35369 9.46165 -0.43948 0.05298 0.22138 4.27903 -4.07516 -0 -0 -5.45249 0.1503 0 0 0 -0.77342 0 0.11642 0.39718 2.49618 0 -0.03563 0 -1.5107 -0.06187 0.87436 -2.44563
ASP_232 -5.69423 0.61756 7.79803 -0.21052 0.00735 0.69397 4.07067 -3.31086 -0.02173 -0.08822 -7.09442 0.00161 0 0 0 -2.38247 0 -0.11045 0.60457 0 3.67495 -0.01804 0 -2.3716 -0.39948 1.11627 -3.11703
LEU_233 -7.857 0.90255 4.1388 -0.48872 0.19665 0.11911 2.6558 -2.88008 -0.00416 -0.01957 -1.53154 0.20418 0 0 0 0 0 -0.05704 0.29847 0.28726 0 -0.26916 0 0.18072 -0.33951 0.68323 -3.78003
ILE_234 -7.42358 1.50398 1.51959 -0.72615 0.50888 0.26494 1.63629 -1.95489 -0.02149 -0.12345 -0.71895 0.16331 0 0 0 0 0 -0.13462 0.05166 0.86006 0 0.36213 0 0.73287 -0.26972 0.73979 -3.02935
GLU_235 -5.79049 0.58507 6.99685 -0.351 0.07483 0.41622 3.02653 -2.85062 -0.00013 -0.00323 -3.79169 -0.62404 0 0 -0.68401 -0.39672 0 0.05296 0.02522 0 4.57902 -0.20322 0 -2.7348 -0.13518 0.88081 -0.92763
ASN_236 -3.29298 0.11107 4.43135 -0.20173 0.04248 0.3313 1.68346 -1.90331 -0.06119 -0.34316 -1.63024 -0.6807 0 0 0 -0.80913 0 -0.03786 0.00325 0 2.30936 -0.65276 0 -0.93687 -0.14613 0.50963 -1.27415
ASN_237 -4.06794 0.23911 4.10322 -0.16095 0.01038 0.21369 2.11987 -1.95209 -0.00591 -0.06119 -0.96974 -0.90332 0 0 -1.04621 0 0 0.02052 0.01314 0 1.91688 -0.20942 0 -0.93687 -0.08364 0.15714 -1.60331
ALA_238 -3.69119 0.48556 3.48114 -0.02415 0 0 2.58619 -1.91538 -0 -0 -2.67216 -0.21195 0 0 -1.04621 0 0 -0.03734 0 0 0 -0.1506 0 1.8394 -0.4311 0.15629 -1.63151
GLN_239 -5.5217 0.49644 4.22147 -0.67429 0.24137 1.03862 1.82053 -2.30756 -0.00174 -0.04163 -1.6393 -2.07528 0 0 0 0 0 0.09572 0.02498 0 3.59533 -0.19861 0 -0.18838 -0.67534 0.31534 -1.47404
GLU_240 -4.7163 0.50016 5.10191 -0.45559 0.16057 1.39395 1.93776 -2.51385 -0.01666 -0.10202 -1.79284 -2.90847 0 0 0 0 0 -0.06287 0.01355 0 3.97039 -0.36489 0 -2.7348 -0.58165 0.2908 -2.88085
ILE_241 -6.9497 0.65445 5.26706 -0.65494 0.4428 0.14559 2.91235 -2.86891 -0.01666 -0.10202 -2.24613 0.32002 0 0 0 0 0 -0.02682 0.02273 0.60852 0 -0.49828 0 0.73287 -0.31777 0.40342 -2.17141
ALA_242 -6.3182 0.54358 3.49293 -0.02197 0 0 2.06059 -2.65846 -0 -0 -1.2384 -0.37314 0 0 0 0 0 -0.02629 0 0 0 -0.25189 0 1.8394 -0.19829 0.50262 -2.64753
LEU_243 -7.35199 0.59357 4.76506 -0.68976 0.19759 0.2378 2.42424 -2.83355 -0 -0 -2.41278 0.15651 0 0 0 0 0 -0.00175 0.02047 0.77311 0 -0.1904 0 0.18072 -0.17114 0.33533 -3.96696
VAL_244 -6.69664 0.51995 5.81731 -0.32204 0.24386 0.07495 2.842 -3.05916 -0 -0 -2.64617 -0.21011 0 0 0 0 0 -0.02829 0.05921 0.09011 0 -0.24846 0 1.9342 -0.02194 0.42102 -1.2302
HIS_D_245 -9.84052 0.88051 6.97022 -0.49944 0.03922 0.53213 3.36329 -3.66588 -0 -0 -3.43964 -0.08217 0 0 0 0 0 0.27528 0.06012 0 2.92741 0.07912 0 -0.45461 -0.19631 0.64167 -2.4096
LEU_246 -9.10015 1.08867 5.18915 -0.53659 0.33108 0.13829 2.69247 -3.13523 -0 -0 -2.37989 0.20659 0 0 0 0 0 0.06647 0.32666 0.36885 0 -0.28109 0 0.18072 -0.24135 0.89573 -4.18963
LEU_247 -5.8215 0.35921 4.94118 -0.47154 0.16902 0.1107 2.58199 -2.57061 -0 -0 -2.55582 0.19532 0 0 0 0 0 -0.0044 0.02585 0.33318 0 -0.28079 0 0.18072 -0.28603 0.65778 -2.43572
ARG_248 -7.76171 0.68991 7.19065 -0.65011 0.25374 0.35632 3.61737 -3.22014 -0 -0 -3.40939 0.37092 0 0 0 -0.87738 0 0.19603 0.10246 2.52891 0 -0.1359 0 -1.2888 -0.30863 0.52253 -1.82321
LEU_249 -7.00045 0.27351 5.5718 -0.64523 0.1762 0.22348 2.75052 -2.86065 -0 -0 -1.95033 0.0723 0 0 0 0 0 0.03963 0.01078 0.85235 0 -0.22654 0 0.18072 -0.19743 0.55484 -2.17451
LYS_250 -6.26906 0.3527 7.28675 -0.29318 0.02162 0.12541 3.72483 -3.29694 -0 -0 -4.16261 -0.03826 0 0 -0.79967 0 0 0.16752 0.02963 1.72878 0 -0.00149 0 -1.5107 -0.26983 0.34628 -2.85823
PHE_251 -6.49212 0.67329 5.40646 -0.82657 0.04059 0.21945 2.95445 -2.9687 -0.00868 -0.06089 -2.36279 -0.10044 0 0 0 0 0 -0.00093 0.05683 0 1.74286 -0.50285 0 1.0402 -0.15817 0.43027 -0.91774
ARG_252 -7.05231 0.46954 7.14899 -0.62917 0.09346 0.35768 3.26613 -3.32967 -0 -0 -3.25838 0.47507 0 0 -0.62476 0 0 -0.02191 0.17928 2.45188 0 -0.13511 0 -1.2888 -0.05487 0.52512 -1.42786
ASN_253 -4.85765 0.20748 6.13764 -0.17281 0.02375 0.25418 2.54741 -2.88477 -0 -0 -1.99499 -0.28793 0 0 0 0 0 0.00135 0.01152 0 1.43782 0.50767 0 -0.93687 -0.00541 0.38389 0.37225
LEU_254 -5.99695 0.37219 5.7138 -0.48152 0.19276 0.11526 2.69611 -2.91423 -0 -0 -2.63032 0.22938 0 0 0 0 0 0.0367 0.16612 0.33304 0 -0.28153 0 0.18072 -0.05303 0.22003 -2.10147
VAL_255 -5.70996 0.34513 4.9293 -0.30755 0.19134 0.06989 2.5216 -2.68943 -0 -0 -2.59564 -0.13724 0 0 0 0 0 0.00328 0.00385 0.05066 0 -0.33171 0 1.9342 -0.18984 0.25924 -1.65287
ASP_256 -4.90773 0.31406 5.97123 -0.10389 0.01004 0.31681 2.61434 -2.83231 -0.00868 -0.06089 -2.34994 -0.25341 0 0 0 0 0 -0.0222 0.04254 0 1.7375 0.27447 0 -2.3716 -0.10951 0.42421 -1.31496
ASP_257 -5.03277 0.2029 6.73673 -0.1055 0.00635 0.31658 2.71336 -3.07009 -0.00425 -0.04115 -2.45817 -0.42538 0 0 0 0 0 0.02791 0.00177 0 1.69766 0.23632 0 -2.3716 -0.17828 0.42235 -1.32526
LYS_258 -4.78575 0.41359 5.48474 -0.43865 0.10178 0.24851 2.70524 -2.47682 -0 -0 -3.059 -0.11649 0 0 0 0 0 -0.00614 0.02781 1.89341 0 0.08269 0 -1.5107 -0.08196 0.32569 -1.19206
LYS_259 -5.87938 0.25301 5.9075 -0.30551 0.02832 0.13444 2.84007 -2.86521 -0 -0 -2.0531 -6e-05 0 0 0 0 0 -0.05024 0.02177 1.71259 0 -0.038 0 -1.5107 -0.24758 0.31688 -1.73523
ILE_260 -5.34708 0.76198 4.04517 -0.50486 0.40109 0.10722 2.13531 -2.30524 -0 -0 -1.04502 -0.15516 0 0 0 0 0 0.15162 0.05803 0.67091 0 -0.3167 0 0.73287 -0.27658 0.64456 -0.24189
LYS_261 -4.95054 0.34785 5.38472 -0.39174 0.04561 0.19743 2.63831 -2.47696 -0 -0 -3.5372 -0.09936 0 0 -0.80576 0 0 0.08838 0.0592 1.97273 0 -0.03304 0 -1.5107 0.13295 0.87986 -2.05828
PHE_262 -4.15177 0.4639 3.13305 -0.86093 0.03285 0.31878 1.35583 -1.64107 -0.00425 -0.04115 -1.11885 0.02532 0 0 0 0 0 -0.00241 0.00088 0 2.10176 -0.35775 0 1.0402 0.15375 0.81228 1.26043
THR_263 -3.15496 0.30413 2.46811 -0.14516 0.11553 0.0947 1.2211 -1.45425 -0.01505 -0.05872 -1.29252 -1.15726 0 0 0 0 0 0.11369 0.12959 0.02587 0 -0.26412 2.25592 -1.0874 -0.11734 0.6624 -1.35574
VAL_264 -5.27404 0.96441 3.0455 -0.26395 0.19647 0.05202 1.86644 -2.01401 -0 -0 -0.44507 -0.2028 0 0 0 0 0 -0.06781 0.00422 0.41563 0 -0.80084 0 1.9342 -0.31887 0.45505 -0.45345
LYS_265 -4.39649 0.67777 5.18816 -0.35304 0.02797 0.16708 2.73283 -2.22717 -0.01844 -0.08016 -5.18747 0.40678 0 0 0 0 0 -0.02829 0.15298 1.84938 0 0.01141 0 -1.5107 -0.46935 0.56534 -2.49144
ARG_266 -3.34242 0.23962 3.71528 -0.8022 0.17968 0.56966 1.67147 -1.72894 -0.00511 -0.09398 -1.42099 0.21806 0 0 0 0 0 -0.10403 0.04313 2.23751 0 -0.21772 0 -1.2888 -0.10485 0.51376 0.27913
ASP_267 -3.91888 0.43342 5.60313 -0.11005 0.00333 0.32725 2.08807 -2.35168 -0.0085 -0.11542 -3.94903 -0.58506 0 0 0 0 0 -0.02182 0.09402 0 1.70231 0.12217 0 -2.3716 0.08324 0.49664 -2.47847
PHE_268 -4.85281 0.48074 4.02243 -0.6624 0.05712 0.35476 2.00773 -2.15892 -0 -0 -2.03488 0.13997 0 0 0 0 0 0.03509 0.16498 0 2.24726 0.01295 0 1.0402 0.01036 0.53873 1.4033
CYS_269 -7.66657 0.66859 5.10537 -0.04633 0 0.016 2.75794 -2.78929 -0.01041 -0.05459 -1.8512 -0.0384 0 0 0 0 0 -0.00413 7e-05 0.31827 0 0.25816 0 3.6196 0.30188 0.51357 1.09851
PHE_270 -4.70817 0.33537 5.26103 -1.03962 0.10396 0.38779 2.28993 -2.55794 -0 -0 -2.94445 -0.00342 0 0 0 0 0 -0.00402 0.05705 0 1.74705 -0.51633 0 1.0402 0.27671 0.46639 0.1915
SER_271 -5.16359 0.329 5.08749 -0.02257 0 0.02119 2.27939 -2.65694 -0 -0 -1.53982 -0.34715 0 0 0 0 0 -0.03027 0.00285 0.50665 0 0.31973 0.60147 -0.77834 0.11309 0.25592 -1.02192
GLY_272 -4.24208 0.2269 4.40312 -5e-05 0 0 2.25381 -2.37335 -0 -0 -2.24998 -0.40076 0 0 0 0 0 -0.04143 0 0 0 0.18611 0 0.83697 0.61485 0.15044 -0.63545
PHE_273 -9.48389 1.00718 5.17157 -0.61083 0.51737 0.33706 2.90016 -3.25653 -0 -0 -2.34513 -0.31192 0 0 0 0 0 0.1451 0.52019 0 3.03081 0.08873 0 1.0402 0.46508 0.40996 -0.37489
SER_274 -4.29992 0.17745 5.0862 -0.02722 0 0.06305 2.44135 -2.41036 -0.01041 -0.05459 -2.69312 -0.59096 0 0 0 0 0 0.04121 0 0.6946 0 0.33874 0.60325 -0.77834 -0.00457 0.4386 -0.98503
TRP_275 -6.93048 0.47593 5.94035 -0.72296 0.13898 0.41057 3.03278 -3.18742 -0.01007 -0.05003 -2.06412 -0.36135 0 0 0 0 0 0.03999 0.07338 0 2.96473 -0.10918 0 1.6906 0.0091 0.31104 1.65183
TYR_276 -8.35147 0.74411 4.61037 -0.51339 0.02202 0.18412 2.67913 -2.89695 -0.00842 -0.12155 -2.52464 -0.31406 0 0 0 0 0 -0.02517 0.32225 0 3.29016 -0.30374 0.01632 1.2797 -0.12808 0.55654 -1.48275
SER_277 -5.04687 0.26539 5.25066 -0.02773 0 0.06512 2.63317 -2.58577 -0 -0 -2.35121 -0.6132 0 0 0 0 0 -0.01575 0.00098 0.59351 0 0.35472 0.6008 -0.77834 0.15292 0.38799 -1.11362
ARG_278 -5.05998 0.11894 5.4081 -0.99606 0.19535 0.62794 2.24805 -2.56581 -0 -0 -1.82095 0.16227 0 0 0 0 0 -0.0032 0.03194 2.18075 0 0.01284 0 -1.2888 0.25519 0.15675 -0.3367
LEU_279 -6.85739 0.49698 5.26894 -0.48899 0.22144 0.11931 2.54046 -2.73937 -0 -0 -2.08635 0.22595 0 0 0 0 0 0.08262 0.06382 0.33149 0 -0.29108 0 0.18072 -0.08766 0.33105 -2.68805
ILE_280 -9.89846 1.17395 3.85642 -0.49658 0.33523 0.10375 2.62638 -3.03414 -0.01007 -0.05003 -0.65402 -0.13228 0 0 0 0 0 0.00381 7e-05 0.69536 0 -0.37261 0 0.73287 -0.19842 0.81077 -4.50798
LEU_281 -3.93957 0.30556 3.43474 -0.47881 0.20766 0.11688 1.35934 -1.82858 -0 -0 -0.62948 0.2179 0 0 0 0 0 0.0554 0.1223 0.37874 0 -0.25207 0 0.18072 -0.18784 0.76827 -0.16885
SER_282 -2.14809 0.12562 2.74054 -0.0268 0 0.06291 1.04211 -1.27384 -0 -0 -0.62705 -0.57184 0 0 0 0 0 0.02027 0.00303 0.63516 0 0.34259 0.60037 -0.77834 0.04886 0.34001 0.53552
LEU_283 -5.45727 0.84063 3.57378 -0.59651 0.13115 0.17224 2.30588 -2.29285 -0 -0 -0.73938 0.16029 0 0 0 0 0 -0.00913 0.33465 0.84204 0 -0.10229 0 0.18072 0.28616 0.58393 0.21405
MET_284 -5.42297 0.56669 1.67797 -0.85881 0.37162 0.431 0.74577 -1.45367 -0 -0 -0.33128 -0.10231 0 0 0 0 0 0.12317 0.04405 2.26578 0 -0.05458 0 0.60916 0.13457 0.87744 -0.3764
TYR_285 -10.5076 1.53793 3.47578 -0.55516 0.04801 0.30858 2.63871 -2.85952 -0.00484 -0.04562 -2.81884 -0.31672 0 0 -0.61208 0 0 0.07289 0.03123 0 1.84927 -0.22071 0.0996 1.2797 -0.07822 1.16168 -5.5159
ASN_286 -3.75396 0.28691 3.31753 -0.17994 0.02731 0.26366 1.3575 -1.68283 -0.0039 -0.07909 -0.55487 -0.30348 0 0 0 0 0 -0.06584 0.00468 0 1.45524 0.305 0 -0.93687 -0.11467 0.91237 0.25477
PHE_287 -6.28125 1.00983 0.78425 -0.90722 0.14027 0.44301 0.13446 -1.35401 -0 -0 -0.29775 -0.54823 0 0 0 0 0 0.13624 0.40056 0 2.80619 0.16767 0 1.0402 -0.04487 0.43822 -1.93243
TRP_288 -13.7283 3.17296 3.92421 -0.79221 0.13263 0.2701 4.14843 -3.71114 -0.01799 -0.06591 -3.59558 -0.14374 0 0 0 0 0 0.35113 0.14852 0 3.18616 -0.13735 0 1.6906 0.79686 2.3001 -2.07059
LEU_289 -6.21502 0.63661 3.93721 -0.63881 0.36616 0.24156 2.16483 -2.27968 -0 -0 -1.46358 -0.11841 0 0 0 0 0 -0.0329 0.12497 1.16004 0 -0.16613 0 0.18072 0.89779 2.35746 1.15282
LYS_290 -3.98765 0.21494 4.81964 -0.31516 0.02783 0.15301 1.78396 -2.06757 -0.05933 -0.33126 -2.08207 -0.03521 0 0 0 -0.8947 0 -0.15634 0.12102 1.77039 0 -0.03214 0 -1.5107 -0.12158 0.53916 -2.16374
ARG_291 -4.38236 0.36552 4.45806 -0.66355 0.19935 0.37559 1.64578 -2.1376 -0.01707 -0.13499 -1.21666 0.23108 0 0 0 0 0 -0.00904 0.12465 1.95148 0 -0.11822 0 -1.2888 0.15333 0.34219 -0.12125
TYR_292 -7.74467 0.67822 3.64976 -0.57784 0.26548 0.27517 2.34928 -2.48164 -0.01673 -0.24177 -2.81186 -0.27542 0 0 0 0 0 0.02385 0.00316 0 2.94221 0.00083 0.01496 1.2797 0.27533 0.54836 -1.84362
PHE_293 -6.7075 0.70619 3.2582 -0.83861 0.05385 0.32203 2.39282 -2.15054 -0.01799 -0.06591 -1.32223 -0.05202 0 0 0 0 0 -0.05205 0.65626 0 3.50396 0.00048 0 1.0402 -0.15653 0.77638 1.34698
ASN_294 -3.37238 0.44816 4.30133 -0.19789 0.0202 0.30384 1.38092 -2.06321 -0 -0 -0.95606 -0.40743 0 0 0 0 0 -0.05631 0.08062 0 1.93784 -0.3243 0 -0.93687 -0.44767 0.4389 0.14971
SER_295 -4.57606 0.6769 4.54139 -0.03777 2e-05 0.05037 2.28242 -2.2349 -0.00086 -0.00346 -1.46945 -0.45651 0 0 0 0 0 -0.01214 0.00766 0.18769 0 -0.32162 1.74195 -0.77834 -0.67365 0.29727 -0.7791
SER_296 -2.36123 0.33627 2.83643 -0.03145 0.00086 0.05433 1.01964 -1.25149 -0 -0 0.11237 -0.95133 0 0 0 0 0 -0.0508 0.00826 0.21409 0 -0.34102 0.62411 -0.77834 -0.65981 0.27361 -0.9455
GLU:CtermProteinFull_297 -2.05102 0.18339 3.86221 -0.23464 0.04661 0.43955 1.79439 -1.52544 -0.00086 -0.00346 -2.85597 -0.02658 0 0 -0.80576 0 0 0 0.01176 0 3.31964 0 0 -2.7348 -0.32694 0.2424 -0.66554
MET:NtermProteinFull_298 -6.3936 0.6598 3.77488 -0.37928 0.14223 0.24394 0.94845 -1.83284 -0 -0 -1.92313 0.76867 0 0 0 0 0 0.08772 0.07479 2.84364 0 0 0 0.60916 0 0.31017 -0.06541
LYS_299 -5.74419 0.41633 5.56648 -0.52107 0.18292 0.34721 2.41432 -2.29852 -0.02387 -0.08997 -3.33125 -0.25213 0 0 -0.43241 -0.88639 0 0.07332 0.10894 2.87569 0 0.18118 0 -1.5107 0.11818 9.57408 6.76815
LEU_300 -8.56915 0.87678 2.75379 -0.5931 0.22541 0.13202 2.00066 -2.44145 -0 -0 -1.28366 0.56484 0 0 0 0 0 0.56444 0.03921 0.37376 0 0.13727 0 0.18072 1.18337 16.0351 12.18
SER_301 -5.42499 0.23842 4.74206 -0.03092 0.00038 0.05674 3.22629 -2.53694 -0.02297 -0.14057 -2.64794 -0.8716 0 0 -0.72441 0 0 -0.06821 0.00835 0.39435 0 0.2729 0.74009 -0.77834 1.32833 6.97121 4.73222
VAL_302 -7.35723 0.42124 2.12701 -0.28472 0.18726 0.06581 2.67222 -2.28457 -0.00589 -0.01896 -2.95969 -0.25939 0 0 0 0 0 -0.04096 0.02209 0.16937 0 -0.59338 0 1.9342 0.07869 0.38209 -5.74481
ILE_303 -8.74816 0.74076 2.13317 -0.54052 0.35711 0.14686 2.84935 -2.33312 -0.0265 -0.14151 -2.50034 0.13322 0 0 0 0 0 -0.03865 0.18456 3.07505 0 -0.75606 0 0.73287 -0.4524 0.45627 -4.72803
ILE_304 -7.29717 0.61214 2.39651 -0.49332 0.39786 0.13988 1.89999 -2.14835 -0.01951 -0.17997 -2.79391 -0.31372 0 0 0 0 0 0.70426 0.21319 0.29328 0 -0.17286 0 0.73287 -0.10916 1.29558 -4.8424
PRO_305 -6.02769 1.11156 3.18436 -0.15271 0.00367 0.1062 1.34539 -1.53984 -0.02152 -0.13372 -1.28487 0.10437 0 0 0 0 0 -0.02302 0.02095 0.33386 0 -0.62435 0 -2.4119 -0.04694 1.36728 -4.68892
THR_306 -6.49508 1.13511 4.83146 -0.12449 0.06543 0.09092 3.05603 -2.58684 -0.01362 -0.16101 -2.98687 -0.53518 0 0 0 0 0 0.00197 0.02163 0.35775 0 -0.17364 4.16822 -1.0874 -0.32695 0.70376 -0.0588
TYR_307 -7.41922 0.73083 3.57672 -0.81384 0.05183 0.21602 0.96266 -2.36966 -0 -0 0.06272 -0.4912 0 0 0 0 0 0.03563 0.102 0 1.78834 -0.32795 0.00125 1.2797 0.46408 0.61352 -1.53656
ASN_308 -5.93428 0.29452 5.24878 -0.18066 0.04399 0.30639 2.33053 -2.5756 -0.02912 -0.10202 -1.69756 -1.01917 0 0 -1.92905 0 0 -0.05084 1e-05 0 2.34259 -1.04554 0 -0.93687 0.20259 0.67144 -4.05986
CYS_309 -6.4085 0.91772 4.6305 -0.07565 0.01014 0.04954 2.28636 -2.19392 -0 -0 -1.63923 -0.41691 0 0 0 0 0 -0.05223 0.06403 0.54417 0 0.01178 0 3.6196 -0.39332 0.75739 1.71145
ALA_310 -4.01044 0.63657 2.92493 -0.01069 0 0 2.49503 -1.86885 -0.01695 -0.11563 -1.78756 -0.25456 0 0 -0.39551 0 0 0.08024 0 0 0 0.32712 0 1.8394 0.944 0.54184 1.32896
SER_311 -3.36393 0.26202 3.31348 -0.03023 0.00159 0.04917 1.65138 -1.6995 -0.02004 -0.12869 -0.76786 -0.95931 0 0 0 0 0 -0.10667 0.00588 0.1394 0 -0.40661 0.60001 -0.77834 0.83593 0.42997 -0.97237
PHE_312 -6.90675 0.65005 4.76063 -0.62624 0.02897 0.27376 2.80958 -2.65224 -0 -0 -2.51868 -0.05665 0 0 0 0 0 -0.01163 0.13724 0 2.37579 0.02104 0 1.0402 -0.233 0.5343 -0.37365
ILE_313 -8.67019 1.94026 2.84395 -0.61195 0.46674 0.17915 2.29459 -2.48775 -0 -0 -1.81855 0.26881 0 0 0 0 0 -0.05844 0.20843 1.78941 0 -0.16099 0 0.73287 -0.1969 0.76189 -2.51867
GLU_314 -5.72342 0.39879 5.50252 -0.21592 0.04136 0.31944 2.04958 -2.65585 -0.06929 -0.44092 -1.83151 -0.61142 0 0 0 0 0 -0.00525 0.02619 0 3.04496 -0.23862 0 -2.7348 -0.29237 0.56185 -2.8747
LYS_315 -4.83476 0.15598 5.04939 -0.30283 0.03014 0.13331 2.20691 -2.43838 -0 -0 -1.33329 -0.00562 0 0 0 0 0 -0.02388 0.00858 1.83559 0 0.03625 0 -1.5107 -0.27212 0.20598 -1.05946
ALA_316 -5.56863 0.49227 3.87896 -0.02068 0 0 2.71223 -2.65041 -0 -0 -2.52797 -0.34951 0 0 0 0 0 0.00123 0 0 0 -0.13576 0 1.8394 -0.18335 0.26461 -2.24761
ILE_317 -8.56984 1.26954 3.64648 -0.5367 0.53844 0.10748 2.76495 -2.74157 -0.011 -0.05465 -2.45263 0.02613 0 0 0 0 0 -0.06211 0.02319 0.52281 0 -0.46438 0 0.73287 -0.09991 0.49732 -4.86358
ASN_318 -5.31102 0.20562 6.0195 -0.18057 0.047 0.26864 2.71335 -2.87978 -0 -0 -2.62309 -0.30298 0 0 0 0 0 0.08688 0.00167 0 1.42298 0.37905 0 -0.93687 0.05172 0.57804 -0.45985
SER_319 -4.92204 0.363 5.06087 -0.02369 0 0.02232 2.01518 -2.40397 -0 -0 -0.99801 -0.29792 0 0 0 0 0 0.0342 0.02319 0.50164 0 0.29247 0.60003 -0.77834 -0.01768 0.37248 -0.15628
ILE_320 -7.28712 0.99414 2.39731 -0.70347 0.75008 0.16871 2.43097 -2.24253 -0 -0 -1.42361 0.19143 0 0 -0.41846 0 0 -0.05966 0.02547 0.63762 0 -0.41028 0 0.73287 -0.07102 0.47478 -3.81276
VAL_321 -5.94041 0.60885 2.45689 -0.30653 0.21918 0.06668 1.79528 -2.05452 -0.00251 -0.03118 -1.84728 -0.0857 0 0 0 0 0 0.00197 0.00037 0.08095 0 -0.43067 0 1.9342 0.03455 0.54792 -2.95197
LYS_322 -3.68212 0.10831 4.07963 -0.33571 0.04686 0.20361 1.68209 -1.78312 -0.011 -0.05465 -1.61355 -0.2418 0 0 0 0 0 0.13427 0.03861 1.55419 0 0.2251 0 -1.5107 0.38016 0.42689 -0.35292
ASN_323 -6.21192 0.57729 4.7727 -0.35364 0.03409 0.6023 1.77544 -2.38696 -0.00255 -0.03209 -1.27318 -0.26741 0 0 -0.41846 0 0 -0.01872 0.19165 0 1.57531 -0.22821 0 -0.93687 0.36789 0.72597 -1.50736
ARG_324 -3.28908 0.56469 3.0296 -1.70754 0.56077 1.99391 0.98782 -1.13867 -0 -0 -0.40574 -2.20373 0 0 0 0 0 -0.05064 0.01755 3.36333 0 -0.13712 0 -1.2888 5.7363 1.90593 7.93857
PRO_325 -5.57247 1.22872 3.62216 -0.19173 0.00663 0.12963 1.01669 -1.39945 -0.00613 -0.04517 0.43401 0.33112 0 0 0 0 0 0.00134 0.0079 0.20953 0 -0.61545 0 -2.4119 6.14274 1.77612 4.66428
ASN_326 -4.26694 0.41957 4.67163 -0.26748 0.05729 0.43508 2.27619 -2.1178 -0.00116 -0.03029 -1.83971 -0.74824 0 0 -0.86567 0 0 -0.02085 0.01463 0 2.02455 -0.37826 0 -0.93687 0.58619 0.52649 -0.46165
ASP_327 -3.75295 0.20588 4.46658 -0.19882 0.04574 0.63965 1.78463 -2.0926 -0.01971 -0.17889 -0.2006 -3.27485 0 0 0 0 0 -0.04352 0.1578 0 3.64926 -0.08317 0 -2.3716 -0.03739 0.38545 -0.9191
LEU_328 -3.70315 0.31441 3.28172 -0.5193 0.26204 0.15396 1.33446 -1.66499 -0 -0 -0.94998 0.08062 0 0 -0.86567 0 0 0.15661 0.009 0.07075 0 -0.09605 0 0.18072 -0.42134 0.41517 -1.96103
GLU_329 -6.14729 0.48337 6.47585 -0.21652 0.0344 0.33129 2.45534 -2.84449 -0.00019 -0.00044 -3.13913 -0.54149 0 0 0 0 0 -0.05141 0.03278 0 2.96985 0.03321 0 -2.7348 -0.40599 0.38625 -2.8794
ILE_330 -8.21866 0.79023 2.57169 -0.54191 0.33194 0.15558 1.69336 -2.34852 -0 -0 -0.61315 -0.00365 0 0 0 0 0 0.09467 0.07054 3.44889 0 -0.67069 0 0.73287 -0.32212 0.46925 -2.35968
GLU_331 -6.36399 0.85855 7.3621 -0.19494 0.02004 0.24235 4.34343 -3.06379 -0.00116 -0.00493 -6.82036 -0.40794 0 0 0 -0.83252 0 -0.0181 0.07845 0 3.30723 0.01508 0 -2.7348 -0.20859 0.59298 -3.83094
VAL_332 -6.60192 0.75949 1.60097 -0.26293 0.15758 0.05516 2.43517 -2.0169 -0.0167 -0.06073 -2.08161 -0.38213 0 0 0 0 0 -0.08834 0.13078 0.25754 0 -0.69187 0 1.9342 -0.20958 0.51132 -4.5705
LEU_333 -8.30491 1.07809 2.35432 -0.6363 0.24268 0.17544 2.08167 -2.27486 -0.00485 -0.01402 -2.58747 0.29278 0 0 0 0 0 -0.06884 0.01126 0.73651 0 -0.24076 0 0.18072 -0.12929 0.52041 -6.58742
ILE_334 -8.02298 0.93547 2.59912 -0.56898 0.56024 0.16539 2.77132 -2.45798 -0.03059 -0.1081 -2.90232 0.02124 0 0 0 0 0 0.00033 0.01838 2.90239 0 -0.69363 0 0.73287 -0.22941 0.85529 -3.45193
ILE_335 -9.11301 1.37345 3.2483 -0.62403 0.49004 0.11799 2.4415 -2.80405 -0.00485 -0.01402 -2.54737 0.35531 0 0 0 0 0 0.35789 0.21352 1.01568 0 -0.77954 0 0.73287 -0.48819 1.1239 -4.90462
ASP_336 -6.64915 0.69042 7.9862 -0.24063 0.12949 0.78605 4.4949 -3.68884 -0.03514 -0.20451 -5.67764 -1.27968 0 0 -0.75466 -0.57978 0 -0.05756 0.00033 0 2.05148 -0.77174 0 -2.3716 -0.3865 0.89983 -5.65873
ASP_337 -7.95454 0.60088 9.74586 -0.12436 0.04836 0.38795 3.6055 -4.49529 -0.02172 -0.1816 -4.34007 -0.52752 0 0 0 0 0 0.0998 0.01082 0 3.50828 -0.54757 0 -2.3716 -0.08718 0.51972 -2.12429
GLY_338 -3.43944 0.28665 3.9883 -4e-05 0 0 1.75232 -2.06211 -0.02826 -0.12819 -1.27668 -0.38247 0 0 0 0 0 -0.10173 0 0 0 -1.04597 0 0.83697 -0.19611 0.42506 -1.3717
SER_339 -5.47091 0.36186 5.08316 -0.02715 0 0.04135 2.24666 -2.45845 -0.00863 -0.06035 -1.74627 -0.85336 0 0 -1.05889 0 0 0.21038 0.17116 0.7268 0 0.04568 0.62783 -0.77834 -0.44784 0.3777 -3.01761
ILE_340 -3.46554 0.12096 2.86117 -0.66365 0.51232 0.15765 1.52108 -1.44387 -0 -0 0.21388 0.0604 0 0 -0.89244 0 0 0.04476 0.05122 0.86672 0 -0.5282 0 0.73287 -0.1086 0.51729 0.55802
ASP_341 -4.37719 0.46283 7.14299 -0.20899 0.10838 0.71364 3.41894 -2.96793 -0.03022 -0.2038 -4.74308 -1.2183 0 0 -1.42406 -0.67566 0 -0.08435 0.10466 0 1.75943 -0.71319 0 -2.3716 0.18591 0.63867 -4.48292
ASN_342 -3.02603 0.38699 3.84411 -0.1889 0.04115 0.29272 2.08123 -1.76036 -0 -0 -1.4214 -0.37107 0 0 0 0 0 0.05377 0.00054 0 1.60806 0.21323 0 -0.93687 0.30221 0.36779 1.48716
THR_343 -8.54691 1.5214 7.55167 -0.21798 0.31765 0.07943 5.22642 -3.92425 -0.00824 -0.05143 -5.79447 -0.19623 0 0 -1.0872 -0.67566 0 -0.06606 0.0406 0.22861 0 0.26945 2.28835 -1.0874 0.24944 0.40004 -3.48279
ASN_344 -5.05412 0.36895 6.13686 -0.35831 0.01115 0.70253 2.76664 -2.79315 -0.04113 -0.2762 -2.96941 -0.39642 0 0 0 -0.57978 0 -0.06501 0.11249 0 3.56449 0.25489 0 -0.93687 0.17228 0.57636 1.19621
LYS_345 -4.02867 0.26656 4.77739 -0.29841 0.02926 0.13405 2.2047 -2.23137 -0 -0 -1.82961 -0.04431 0 0 0 0 0 -0.03129 0.04296 1.8622 0 -0.09723 0 -1.5107 -0.02206 0.3782 -0.39833
VAL_346 -6.62632 0.47393 4.5632 -0.30052 0.22699 0.06816 2.5648 -2.83238 -0.01918 -0.11855 -1.43555 -0.08463 0 0 0 0 0 -0.06867 0.06326 0.09627 0 -0.31891 0 1.9342 -0.18318 0.24713 -1.74996
ILE_347 -10.0017 1.46179 4.87675 -0.49928 0.48564 0.0984 2.93513 -3.39901 -0 -0 -2.63111 0.03092 0 0 0 0 0 -0.06406 0.00059 0.49671 0 -0.47494 0 0.73287 -0.01386 0.45603 -5.50912
LYS_348 -5.78253 0.26316 7.42428 -0.79494 0.11112 0.74748 3.64626 -3.22849 -0.00824 -0.05143 -4.53866 0.07866 0 0 0 -0.53451 0 0.04028 0.13487 3.06442 0 -0.00858 0 -1.5107 -0.15743 0.55566 -0.54931
LYS_349 -4.3774 0.29202 5.55244 -0.40877 0.05877 0.20616 2.60364 -2.51645 -0.01482 -0.10245 -2.77553 -0.06267 0 0 0 0 0 -0.0012 0.06814 1.81868 0 0.08444 0 -1.5107 -0.13079 0.35068 -0.86579
ILE_350 -8.61069 0.91012 3.5387 -0.70738 0.28273 0.26492 2.51826 -2.74439 -0 -0 -1.39096 0.33972 0 0 0 0 0 -0.03573 0.03559 1.00568 0 -0.0673 0 0.73287 -0.01663 0.72899 -3.2155
GLN_351 -10.2715 1.05748 7.17019 -0.24572 0.03105 0.16328 3.15133 -3.81273 -0.02427 -0.08474 -3.04614 -0.37876 0 0 0 -0.54846 0 0.04338 0.14784 0 2.7136 -0.02803 0 -0.18838 -0.1445 0.99894 -3.29612
ASP_352 -4.7188 0.4382 7.06962 -0.11231 0.00882 0.34951 3.22224 -3.0606 -0 -0 -5.73108 -0.40146 0 0 0 -1.00497 0 -0.04294 0.03893 0 2.19366 -0.31738 0 -2.3716 -0.21333 0.67062 -3.98286
GLN_353 -4.49208 0.36264 3.56135 -0.4046 0.1042 0.28696 1.84497 -1.85985 -0 -0 -1.22628 -0.67449 0 0 0 0 0 -0.0485 0.02689 0 3.36931 -0.08005 0 -0.18838 -0.17821 0.43542 0.8393
ILE_354 -6.92957 1.02819 2.25168 -0.58872 0.3161 0.20098 1.66388 -1.99972 -0 -0 -1.58948 -0.14292 0 0 0 0 0 0.04142 0.04796 0.3923 0 0.1836 0 0.73287 0.07031 0.43542 -3.88572
ASN_355 -5.04462 0.33637 4.9606 -0.24728 0.01128 0.4568 1.49097 -2.44915 -0.01735 -0.19482 -0.89647 -0.49936 0 0 0 0 0 -0.04785 0.01402 0 2.79579 0.0879 0 -0.93687 -0.04263 0.84873 0.62607
ASN_356 -3.73979 0.22917 3.83918 -0.18808 0.0631 0.32186 1.58132 -1.93778 -0 -0 -0.66414 -0.94851 0 0 0 -0.95987 0 -0.10095 0.03894 0 1.90843 -0.9843 0 -0.93687 -0.55554 0.80975 -2.2241
LEU_357 -4.93574 0.87432 3.58684 -0.52374 0.20197 0.16627 1.6704 -1.98091 -0 -0 -0.71755 -0.04535 0 0 -0.76628 0 0 0.52941 0.11174 0.52263 0 0.13525 0 0.18072 -0.26468 0.71422 -0.54047
THR_358 -4.01053 0.43114 3.30276 -0.11452 0.01847 0.08415 1.8902 -1.73356 -0.01353 -0.13281 -1.58944 -0.75429 0 0 -0.76628 0 0 -0.03758 0.00193 0.13523 0 1.25515 4.01185 -1.0874 1.25722 1.30954 3.45771
LEU_359 -8.2173 1.66411 3.64343 -0.50179 0.24785 0.12836 2.78635 -2.58808 -0.00958 -0.10076 -1.482 -0.00563 0 0 0 0 0 0.05976 0.41806 1.0434 0 -0.29627 0 0.18072 1.13279 1.42216 -0.47443
GLN_360 -5.03215 0.3075 4.47422 -0.51702 0.10445 0.48212 2.64102 -2.3544 -0.02057 -0.20501 -2.74149 -0.79117 0 0 0 -0.95987 0 -0.01238 0.03782 0 1.86946 0.29116 0 -0.18838 0.40793 0.75887 -1.44788
TYR_361 -7.91739 1.01303 2.76559 -0.89738 0.06691 0.50848 1.43454 -2.03198 -0.0128 -0.11095 -2.05574 -0.30199 0 0 0 -0.47046 0 -0.01344 0.00176 0 1.54555 -0.38657 0.51537 1.2797 0.23741 0.63355 -4.19682
PHE_362 -7.66962 0.90787 3.25811 -0.56352 0.02576 -0.06863 2.88084 -2.51756 -0.02427 -0.08474 -1.99441 -0.36066 0 0 0 0 0 0.06012 0.07142 0 1.72467 -0.39457 0 1.0402 0.03108 0.84127 -2.83664
TYR_363 -6.09042 0.71481 2.88996 -0.6718 0.10155 0.40001 2.35726 -1.93239 -0 -0 -1.46141 -0.16858 0 0 0 -0.54846 0 -0.00863 0.10804 0 1.89594 -0.16124 0.38028 1.2797 0.09545 0.77176 -0.04815
LYS_364 -6.75813 0.48755 5.80822 -0.42808 0.12555 0.18598 1.87735 -2.50809 -0.02826 -0.12819 -1.16747 0.08223 0 0 0 0 0 -0.01436 0.51709 1.89855 0 0.27213 0 -1.5107 0.11719 0.90715 -0.26428
SER_365 -3.17619 0.06564 3.77394 -0.02368 0 0.0553 1.36716 -1.79254 -0.00947 -0.13245 -1.5981 -0.53485 0 0 0 -0.54534 0 0.49898 0.01025 0.15262 0 -0.46212 0.61235 -0.77834 -0.09079 0.72503 -1.8826
ASN_366 -3.78949 0.45486 3.1373 -0.34642 0.21498 0.68345 0.84472 -1.76321 -0.01964 -0.18944 0.71497 -0.72139 0 0 0 0 0 0.64891 0.0323 0 1.99449 -0.69116 0 -0.93687 0.68166 0.74458 1.69459
GLY_367 -2.86514 0.0888 3.49374 -5e-05 0 0 1.95769 -1.70803 -0.00048 -0.00735 -1.64845 -0.40391 0 0 0 0 0 0.0085 0 0 0 -1.27248 0 0.83697 0.53596 0.69799 -0.28622
ASN_368 -7.38732 0.50946 8.14281 -0.20884 0.11668 0.32573 4.17008 -3.83279 -0.01794 -0.17115 -4.0215 -0.62362 0 0 -0.67377 -1.23464 0 0.27263 0.1105 0 2.65857 -0.56089 0 -0.93687 -0.42886 0.78259 -3.00913
TRP_369 -8.31952 0.91518 5.69327 -0.73233 0.13041 0.39012 2.73261 -3.12775 -0.02149 -0.13037 -2.79399 -0.43074 0 0 0 0 0 -0.02636 0.0657 0 2.8654 0.05107 0 1.6906 -0.1529 0.89024 -0.31083
GLY_370 -4.92542 0.77971 4.728 -4e-05 0 0 1.97495 -2.44792 -0.01202 -0.06875 -2.57786 -0.41991 0 0 -0.68009 0 0 -0.1219 0 0 0 0.39991 0 0.83697 0.014 0.47723 -2.04314
SER_371 -5.8031 0.58047 7.07246 -0.02747 0 0.02139 2.75403 -3.03187 -0.02247 -0.26684 -2.97566 -0.6078 0 0 0 -0.22946 0 -0.01396 0.04189 0.4684 0 0.31607 1.88829 -0.77834 0.21318 0.41693 0.01614
VAL_372 -8.29571 1.06777 4.30095 -0.32594 0.36565 0.0752 3.42905 -2.94588 -0 -0 -2.23467 -0.16898 0 0 0 0 0 -0.00433 6e-05 0.07759 0 -0.32263 0 1.9342 -0.00406 0.46284 -2.58887
ILE_373 -8.619 1.33921 3.77718 -0.68642 0.61738 0.15296 2.52735 -2.69037 -0 -0 -2.06441 0.28183 0 0 0 0 0 -0.06922 0.13828 0.58277 0 -0.45123 0 0.73287 -0.05455 0.58398 -3.90141
ASN_374 -6.77945 0.18392 7.449 -0.16051 0.0045 0.22494 4.23198 -3.59242 -0.00364 -0.02726 -3.60232 -0.36005 0 0 -2.94361 -0.96339 0 0.29546 0.08667 0 1.4439 0.21177 0 -0.93687 -0.02107 0.79677 -4.46169
TYR_375 -9.82507 0.64422 5.1358 -0.82446 0.02224 0.25184 3.65386 -3.40352 -0.00022 -0.00341 -3.37127 -0.31086 0 0 0 0 0 0.25723 0.27076 0 1.84974 -0.3127 0.00127 1.2797 0.15609 0.71342 -3.81535
VAL_376 -8.84528 1.31964 3.27885 -0.27142 0.14801 0.04491 3.23073 -3.00943 -0 -0 -3.41192 0.32761 0 0 0 0 0 -0.04706 0.01655 0.68425 0 0.1153 0 1.9342 0.06489 0.64638 -3.77378
ARG_377 -8.50027 0.57412 8.18782 -0.76073 0.12812 0.53237 2.80322 -3.73525 -0.0142 -0.10308 -2.65379 0.19579 0 0 0 -0.96339 0 -0.02261 0.21251 2.32288 0 -0.03695 0 -1.2888 -0.38161 0.70972 -2.79413
ASN_378 -3.97709 0.23225 4.75318 -0.18435 0.00334 0.28219 2.0435 -2.20617 -0.01874 -0.12278 -0.5737 -0.49921 0 0 -0.94045 0 0 0.03108 0.12794 0 1.90167 0.03136 0 -0.93687 0.11416 0.54339 0.60468
ASN_379 -4.27987 0.29859 3.53808 -0.2347 0.05062 0.34611 1.6042 -1.89315 -0.01874 -0.12278 -1.12132 -0.50002 0 0 0 0 0 -0.03768 0.03708 0 2.61459 -0.59474 0 -0.93687 0.02836 0.37662 -0.84562
LYS_380 -3.41284 0.29646 3.0793 -0.34203 0.07349 0.22629 0.8935 -1.49191 -0 -0 -0.17312 -0.36695 0 0 0 0 0 -0.0588 0.00898 1.49835 0 -0.16341 0 -1.5107 -0.37517 0.36208 -1.45648
LEU_381 -6.54477 0.92804 2.4467 -0.65621 0.43055 0.16568 1.55969 -1.90843 -0.00138 -0.00834 -0.43949 0.23086 0 0 -0.72441 0 0 0.01457 0.07814 2.69736 0 -0.20115 0 0.18072 -0.00267 0.7742 -0.98033
ALA_382 -4.69401 0.50208 1.70246 -0.03004 0.00767 0 1.70313 -1.73473 -0.02145 -0.13234 -0.22751 -0.49796 0 0 -0.6954 0 0 0.27102 0 0 0 0.34655 0 1.8394 0.50554 1.01669 -0.1389
LYS_383 -3.92612 0.45248 5.60119 -0.51716 0.10572 0.36131 2.44255 -2.22229 -0.01243 -0.10748 -3.97856 0.57278 0 0 0 -0.83252 0 0.03379 0.05958 2.46498 0 -0.06591 0 -1.5107 0.24375 0.9771 0.14205
GLY_384 -2.90852 0.24178 3.22457 -0.00023 0 0 1.31885 -1.63826 -0.02145 -0.13234 -0.75939 -0.16388 0 0 -0.30843 0 0 -0.09224 0 0 0 -0.75925 0 0.83697 -0.18753 0.73786 -0.6115
GLU_385 -4.98625 0.481 4.17092 -0.39621 0.03433 0.74674 1.87147 -1.95735 -0.03692 -0.22693 -1.77661 -0.46868 0 0 0 0 0 -0.03909 0.14157 0 3.5141 -0.29482 0 -2.7348 -0.24959 0.42808 -1.77905
TRP_386 -11.9759 2.16797 4.9799 -0.80945 0.02001 0.53944 2.28459 -3.62292 -0 -0 -2.55362 -0.23084 0 0 -0.41907 0 0 0.17938 0.02196 0 2.40007 -0.17383 0 1.6906 -0.25593 0.64017 -5.11748
VAL_387 -6.68368 0.53623 2.32431 -0.27662 0.22851 0.0602 3.02599 -2.34053 -0 -0 -2.68412 -0.26784 0 0 0 0 0 0.16736 0.00091 0.34026 0 -0.78521 0 1.9342 -0.14819 0.67192 -3.89631
THR_388 -7.09674 1.22463 3.20689 -0.12537 0.03355 0.09916 2.62108 -2.46229 -0.01596 -0.10842 -2.38671 -0.46348 0 0 0 0 0 0.06952 0.11487 0.1776 0 -0.31441 2.34301 -1.0874 -0.37029 0.93969 -3.60107
VAL_389 -6.99744 1.06529 1.85838 -0.26776 0.18804 0.05395 1.40916 -1.96848 -0.06353 -0.3261 -0.57158 -0.38122 0 0 0 0 0 -0.08172 0.07973 0.25445 0 -0.71659 0 1.9342 -0.34621 0.92058 -3.95682
LEU_390 -8.98668 1.41056 2.47929 -0.51468 0.14359 0.10834 2.08606 -2.45658 -0.03608 -0.28175 -1.56973 0.22039 0 0 0 0 0 -0.01324 0.0841 0.96784 0 -0.23774 0 0.18072 -0.25593 1.22832 -5.44319
ASP_391 -5.16831 0.46791 6.70511 -0.116 0.02124 0.34801 2.54277 -2.95249 -0.02729 -0.2093 -4.177 -1.31214 0 0 -1.34216 0 0 0.10329 0.00888 0 3.99425 0.07669 0 -2.3716 -0.14656 1.31624 -2.23844
SER_392 -5.08524 0.84348 5.2223 -0.03964 0.00506 0.07624 2.55839 -2.43623 -0 -0 -2.67827 -0.41248 0 0 -0.63372 -0.39622 0 0.15718 0.02001 0.68798 0 0.31794 1.73477 -0.77834 0.46863 0.97472 0.60656
ASP_393 -5.98885 0.70747 6.83696 -0.12476 0.01412 0.41373 2.49275 -2.83458 -0 -0 -5.55371 0.1225 0 0 0 -0.92045 0 -0.0602 0.40321 0 2.27956 -0.27704 0 -2.3716 0.18297 0.93195 -3.74598
ASP_394 -7.17443 0.93921 7.6153 -0.09825 0.00075 0.27651 3.38649 -3.5276 -0 -0 -5.64535 -0.20435 0 0 -1.47781 0 0 0.02615 4e-05 0 2.11527 0.15305 0 -2.3716 -0.41327 0.91518 -5.48472
ILE_395 -7.34251 1.35894 3.04675 -0.4609 0.35888 0.09041 2.46197 -2.43571 -0 -0 -1.90342 -0.03217 0 0 0 0 0 0.31438 0.48993 0.33557 0 -0.37887 0 0.73287 -0.10874 1.09515 -2.37746
PHE_396 -9.17412 1.6446 0.36867 -0.44099 0.00828 0.15758 1.69567 -1.89182 -0 -0 -0.32256 0.015 0 0 0 0 0 -0.02963 4e-05 0 2.40968 -0.17638 0 1.0402 -0.23981 1.5155 -3.42008
SER_397 -4.5826 0.52816 5.80067 -0.02775 0 0.04869 3.00113 -2.58574 -0.04157 -0.23684 -2.51339 -1.0031 0 0 -0.69457 0 0 -0.03788 0.05671 1.14568 0 -0.07459 0.60105 -0.77834 -0.44101 1.20198 -0.6333
LYS_398 -4.95621 0.18378 4.74497 -0.31784 0.02796 0.1521 2.55125 -1.96348 -0.01036 -0.10678 -1.94484 -0.03038 0 0 0 0 0 -0.14147 0.02766 1.76516 0 -0.04406 0 -1.5107 -0.46319 0.24689 -1.78953
LYS_399 -3.86615 0.38464 3.74216 -0.32941 0.05724 0.1941 1.4384 -1.67057 -0 -0 -0.59336 -0.25057 0 0 -0.69457 0 0 -0.0577 0.00135 1.79369 0 -0.0277 0 -1.5107 -0.41753 0.24438 -1.56231
THR_400 -7.80597 0.77382 5.74348 -0.19096 0.10065 0.07003 4.21992 -3.14958 -0 -0 -3.32199 -0.34008 0 0 0 0 0 0.03253 0.0148 0.09817 0 -0.01957 2.37505 -1.0874 -0.12016 0.39871 -2.20856
ILE_401 -7.49189 0.99345 2.91936 -0.49447 0.37428 0.10058 1.98066 -2.1773 -0.04855 -0.24703 -1.1333 -0.01235 0 0 0 0 0 -0.06814 0.02511 0.78907 0 -0.29482 0 0.73287 0.02133 0.52856 -3.50255
SER_402 -4.57402 0.19381 4.752 -0.02747 0.00676 0.02736 1.40603 -1.99169 -0.01036 -0.10678 -0.6388 -0.4115 0 0 0 0 0 -0.08004 0.00343 1.31492 0 -0.29819 0.62759 -0.77834 -0.34645 0.47591 -0.45581
ILE_403 -7.33105 0.81999 3.69752 -0.49143 0.37978 0.09297 2.53534 -2.48747 -0.00802 -0.0599 -1.1155 -0.08672 0 0 0 0 0 -0.03705 0.09321 0.64952 0 -0.5604 0 0.73287 -0.23313 0.52252 -2.88695
PHE_404 -11.6289 2.38867 2.56967 -1.21964 0.2134 0.42184 2.89325 -2.91082 -0.01317 -0.07007 -1.77223 -0.04769 0 0 0 0 0 0.15247 0.19172 0 1.87229 -0.56267 0 1.0402 0.19585 1.05093 -5.23495
GLN_405 -7.60242 0.50117 6.70027 -0.25623 0.03491 0.1911 2.97865 -3.37289 -0.04233 -0.21485 -2.42105 -0.39502 0 0 -0.43241 0 0 -0.04303 0.03851 0 2.89101 -0.15574 0 -0.18838 -0.00598 0.97301 -0.82171
LYS_406 -4.43551 0.21558 5.38901 -0.30885 0.03138 0.13719 2.21103 -2.3699 -0.01957 -0.12595 -1.77297 0.04523 0 0 0 0 0 -0.00744 0.01153 1.83547 0 0.06213 0 -1.5107 -0.21624 0.40501 -0.42358
TYR_407 -7.75293 0.59462 3.48893 -0.58497 0.02539 0.24419 2.37408 -2.54632 -0.01468 -0.09266 -1.74925 -0.25356 0 0 0 0 0 -0.03187 0.23517 0 2.48141 0.01034 0.00014 1.2797 -0.04156 0.35254 -1.98128
ALA_408 -6.40778 0.81401 2.94245 -0.02167 0 0 2.35636 -2.6906 -0.00802 -0.0599 -2.74154 -0.35528 0 0 0 0 0 -0.01014 0 0 0 -0.29582 0 1.8394 -0.21393 0.3754 -4.47707
GLN_409 -5.01958 0.28676 5.99129 -0.36009 0.06136 0.19847 2.80595 -2.76618 -0.01317 -0.07007 -3.51456 -0.2475 0 0 0 -0.88639 0 0.00577 0.0054 0 3.2477 0.13419 0 -0.18838 0.1036 0.41665 0.19121
LYS_410 -3.81967 0.14668 4.18231 -0.30447 0.02224 0.13407 1.48308 -1.83772 -0.01749 -0.09502 -0.7189 0.02822 0 0 0 0 0 -0.04227 0.01716 1.69565 0 -0.02748 0 -1.5107 0.10179 0.37536 -0.18716
GLN_411 -4.4757 0.64701 3.91511 -0.69737 0.12099 0.77018 1.38602 -1.86908 -0 -0 -1.071 -0.66307 0 0 0 0 0 -0.05827 0.00414 0 2.19806 -0.10364 0 -0.18838 -0.47431 0.41115 -0.14817
ARG_412 -3.41549 0.12419 4.60344 -0.88701 0.20883 0.66121 2.1158 -2.07892 -0 -0 -2.1623 0.23517 0 0 -0.48505 0 0 -0.05035 0.05461 1.87695 0 -0.19785 0 -1.2888 -0.21728 0.4739 -0.42897
TYR_413 -10.7627 1.68448 4.69969 -0.51143 0.05638 0.20846 2.45398 -3.18041 -0.01468 -0.09266 -2.83466 -0.06536 0 0 -1.09842 0 0 -0.00908 0.01237 0 2.46825 -0.14635 0.26915 1.2797 -0.16024 0.5753 -5.16828
ASP_414 -5.65102 0.24505 6.57096 -0.10621 0.00191 0.32092 4.18977 -2.98666 -0.01175 -0.07444 -6.65954 -0.41755 0 0 -1.6473 0 0 0.13845 0.00422 0 2.15384 -0.28721 0 -2.3716 -0.31251 0.63107 -6.2696
ALA_415 -5.05367 0.86625 2.45313 -0.02103 0 0 2.23783 -2.06565 -0 -0 -2.21096 -0.3811 0 0 0 0 0 0.00146 0 0 0 -0.52268 0 1.8394 -0.13889 0.50703 -2.48888
ILE_416 -9.26074 1.41765 1.57252 -0.44003 0.30075 0.08131 2.21383 -2.1809 -0.00308 -0.0137 -2.704 0.07218 0 0 0 0 0 -0.05945 0.31704 0.34299 0 -0.61945 0 0.73287 -0.1566 0.90103 -7.48576
ILE_417 -6.7054 0.67871 3.187 -0.48177 0.35729 0.11416 2.36518 -2.11059 -0 -0 -2.18326 -0.18145 0 0 0 0 0 0.12452 0.02039 0.31088 0 -0.71095 0 0.73287 -0.34471 0.9335 -3.89364
PHE_418 -11.2063 2.19281 1.05598 -0.60397 0.2173 0.25653 1.85639 -2.35491 -0.0093 -0.10621 -1.0526 0.10389 0 0 0 0 0 -0.01082 0.10357 0 2.9087 -0.26526 0 1.0402 -0.34716 0.9477 -5.27347
ASP_419 -5.99841 0.23279 8.94718 -0.15798 0.00239 0.48144 4.158 -3.7133 -0.01854 -0.19511 -8.7966 -0.90577 0 0 -2.4439 0 0 -0.07668 0.3462 0 3.0508 -0.78805 0 -2.3716 -0.24974 1.45404 -7.04285
TYR_420 -10.2398 1.58625 4.84092 -0.60949 0.02715 0.29388 3.29387 -3.44232 -0.01364 -0.13001 -1.18966 -0.08873 0 0 -0.60684 0 0 0.06268 0.0003 0 1.94855 -0.35324 0.0007 1.2797 -0.17944 1.27183 -2.24732
TYR_421 -7.63001 0.89303 4.36442 -0.58071 0.02083 0.25244 2.77796 -2.54249 -0.01361 -0.14192 -3.26479 -0.14604 0 0 0 -0.71273 0 0.11451 0.07525 0 2.17742 -0.11872 0.06731 1.2797 -0.20817 0.74297 -2.59334
LYS_422 -5.96089 0.40629 4.73353 -0.4309 0.16136 0.17748 2.6977 -2.19855 -9e-05 -0.00023 -3.10399 0.17041 0 0 0 0 0 -0.01676 0.03117 2.60457 0 0.04484 0 -1.5107 -0.23685 0.91662 -1.515
CYS_423 -7.00835 0.721 4.00988 -0.05021 0 0.01593 1.79244 -2.0104 -0.04549 -0.28711 -1.50141 -0.17293 0 0 0 0 0 0.16796 0.00177 0.18886 0 0.01797 0 3.6196 -0.22412 0.93332 0.1687
TRP_424 -8.53651 0.56917 5.37269 -0.99885 0.10576 0.13896 3.20905 -2.99052 -9e-05 -0.00023 -1.72469 -0.56101 0 0 0 0 0 0.15454 0.01584 0 3.08455 -0.27157 0 1.6906 -0.35316 0.62802 -0.46744
LYS_425 -4.85003 0.19744 3.04625 -0.40868 0.05765 0.22511 0.92702 -1.53424 -0.01366 -0.0881 0.03218 0.11339 0 0 0 0 0 -0.00933 0.05414 1.3812 0 -0.02908 0 -1.5107 -0.42975 0.60515 -2.23403
LYS_426 -4.61494 0.57702 3.3474 -0.53576 0.1795 0.35674 1.03592 -1.56216 -0 -0 0.58363 -0.09851 0 0 0 0 0 -0.03199 0.01066 1.88676 0 -0.03276 0 -1.5107 -0.36005 0.52686 -0.24237
PHE_427 -7.82165 1.12891 2.29034 -0.77711 0.13894 0.47142 1.83366 -2.26183 -0 -0 -0.52892 -0.34472 0 0 0 0 0 -0.04453 0.00655 0 1.87776 0.02362 0 1.0402 -0.16321 1.21203 -1.91853
LEU_428 -2.6484 0.24475 1.95159 -0.52838 0.22367 0.15707 0.46523 -0.9378 -0 -0 0.28043 0.10576 0 0 0 0 0 0.09096 0.07698 0.18405 0 -0.10719 0 0.18072 -0.26188 1.08976 0.56733
TRP_429 -6.37816 0.67476 3.10932 -0.80315 0.06816 0.20784 1.56982 -1.99249 -0 -0 -1.3619 -0.65643 0 0 0 0 0 -0.01175 0.10869 0 3.13213 -0.19254 0 1.6906 0.2434 0.46679 -0.12491
LYS_430 -5.25938 0.4732 2.79329 -0.55473 0.10704 0.48763 0.51512 -1.40628 -0 -0 -0.48838 0.01278 0 0 0 0 0 -0.01557 0.06343 2.30451 0 0.32118 0 -1.5107 0.55359 0.47 -1.13326
ILE_431 -7.41478 1.00162 3.38472 -0.55556 0.34284 0.16014 2.48293 -2.44821 -0.00444 -0.07751 -2.82007 0.05101 0 0 0 0 0 -0.05239 0.18197 3.07288 0 -0.7646 0 0.73287 -0.13613 1.02477 -1.83793
PRO_432 -3.15046 0.3762 1.34663 -0.18895 0.00118 0.1331 0.65608 -0.74613 -0 -0 -1.00199 0.08444 0 0 0 0 0 0.11416 0.00272 0.55525 0 -1.05077 0 -2.4119 -0.36968 1.02581 -4.62433
THR_433 -3.56316 0.29921 3.67508 -0.19406 0.1134 0.06731 1.78052 -1.59962 -0.01082 -0.17383 -2.78924 -0.24341 0 0 -1.52086 0 0 0.07547 0.03893 0.31656 0 -0.07713 2.39999 -1.0874 0.88011 0.92138 -0.69159
TYR_434 -5.26502 0.50248 2.67442 -0.89969 0.05106 0.25983 1.52672 -1.68292 -0.02558 -0.16924 -0.6145 -0.21462 0 0 -0.7923 0 0 0.08974 0.01584 0 2.14204 -0.17118 0.0098 1.2797 2.58328 1.19284 2.49271
ALA_435 -3.14273 0.51125 2.19901 -0.02847 0.02651 0 0.80067 -1.40545 -0.01662 -0.09734 -0.11233 -0.43897 0 0 0 0 0 -0.05265 0 0 0 0.0975 0 1.8394 2.43623 0.67044 3.28644
ARG_436 -6.53902 0.85859 6.67031 -0.62123 0.25799 0.31595 2.72252 -2.94277 -0.03417 -0.20232 -2.8937 0.44243 0 0 -1.27806 -0.71273 0 -0.05068 0.18081 1.83958 0 0.98635 0 -1.2888 6.41986 0.95037 5.08127
PHE_437 -7.80548 1.44846 3.68616 -0.41482 0.00951 0.08846 3.28234 -2.57703 -0.00039 -0.00164 -2.12733 0.09703 0 0 -1.0126 0 0 0.09179 0.53434 0 2.61293 0.08655 0 1.0402 5.19708 1.73649 5.97206
ARG_438 -6.62395 0.60954 6.25697 -0.82092 0.17888 0.54409 3.43496 -2.91345 -0 -0 -2.35325 -0.14156 0 0 -0.45307 0 0 0.05844 0.0706 1.57795 0 -0.12334 0 -1.2888 -0.05383 1.42343 -0.6173
LYS_439 -2.28101 0.09367 1.65539 -0.31512 0.03104 0.15066 0.70727 -0.9007 -0.00106 -0.02164 -0.73649 0.00234 0 0 -0.67935 0 0 -0.05591 0.00475 1.76493 0 -0.04609 0 -1.5107 -0.00533 0.70374 -1.4396
GLU_440 -2.68062 0.19662 2.55813 -0.3077 0.05969 0.37918 0.65225 -1.23204 -0.01524 -0.06959 -1.25442 -0.33298 0 0 0 0 0 0.00417 0.00209 0 2.93498 -0.01656 0 -2.7348 0.09744 0.44926 -1.31013
ILE_441 -9.48081 1.72283 3.64399 -0.57611 0.5448 0.14007 1.63391 -2.73483 -0 -0 -1.31443 0.20299 0 0 0 0 0 0.26811 0.23687 3.70537 0 -0.55223 0 0.73287 0.25291 1.30103 -0.27265
LYS_442 -4.35418 0.32263 4.83733 -0.47749 0.10648 0.27789 2.31046 -2.11491 -0.03405 -0.21325 -2.76721 -0.20581 0 0 -0.87911 0 0 0.13206 0.02108 1.79742 0 0.10135 0 -1.5107 -0.14657 1.574 -1.22258
GLY_443 -2.97901 0.06111 3.04414 -4e-05 0 0 1.74014 -1.57377 -0 -0 -1.86483 -0.3992 0 0 0 0 0 -0.13701 0 0 0 0.38802 0 0.83697 0.08839 0.56372 -0.23136
GLU_444 -4.17293 0.34269 4.50152 -0.34026 0.09307 0.40157 1.48677 -2.02613 -0 -0 -1.65738 -0.57545 0 0 0 -0.88519 0 0.17168 0.00791 0 3.30849 -0.08193 0 -2.7348 0.27294 0.29793 -1.58949
LEU_445 -3.34242 0.14652 3.20712 -0.49977 0.23264 0.12474 0.7195 -1.3528 -0.00763 -0.06262 0.31598 0.24751 0 0 0 0 0 -0.04793 0.05207 0.27001 0 -0.30078 0 0.18072 -0.06625 0.30052 0.11713
LYS_446 -7.3838 0.65434 6.33811 -0.63621 0.1985 0.62954 2.0042 -2.6519 -0 -0 -1.58874 -0.00165 0 0 -0.53799 0 0 -0.05939 0.05817 2.02432 0 0.09403 0 -1.5107 -0.24616 0.41517 -2.20017
LYS_447 -5.54273 0.44976 4.19843 -0.577 0.12444 0.4967 1.23203 -2.10743 -0 -0 -1.16516 0.13293 0 0 0 0 0 -0.04715 0.07846 1.55368 0 -0.20731 0 -1.5107 -0.06766 0.48106 -2.47767
GLN_448 -7.90471 0.42608 6.70986 -0.68625 0.10247 0.77707 3.42485 -3.38077 -0.04809 -0.36634 -3.71905 -0.70894 0 0 -0.53799 0 0 -0.0263 0.00988 0 2.36362 -0.17356 0 -0.18838 0.15217 0.41424 -3.36014
THR_449 -5.74329 0.68175 2.94269 -0.17582 0.11745 0.06607 1.354 -1.85696 -0 -0 -0.42714 0.47457 0 0 0 0 0 0.38307 0.0001 0.17687 0 -0.09301 2.27496 -1.0874 0.50653 0.97301 0.56746
PRO_450 -6.04731 0.45814 1.9733 -0.19121 0.10909 0.13789 1.20743 -1.036 -0 -0 -0.66785 -0.10199 0 0 -0.62078 0 0 0.09592 0.04048 0.10462 0 -0.55119 0 -2.4119 0.74696 1.06987 -5.6845
PHE_451 -8.94015 0.9437 3.52852 -0.57055 0.04315 0.28837 0.991 -2.31597 -0 -0 -0.80657 0.0766 0 0 0 0 0 -0.0065 0.07455 0 2.40427 -0.06669 0 1.0402 0.72523 0.47458 -2.11627
CYS_452 -4.2168 0.31842 3.30431 -0.07186 0.0147 0.06561 2.04077 -1.5265 -0.01661 -0.2278 -2.33392 -0.54563 0 0 -0.24794 0 0 0.0168 0.01186 0.15591 0 -0.29393 0 3.6196 1.23411 0.35296 1.65406
ILE_453 -5.69317 0.94791 2.76143 -0.79677 0.62906 0.34504 0.90492 -1.85817 -0 -0 -0.36746 -0.30221 0 0 -0.41511 0 0 -0.00475 0.05917 0.86532 0 0.15485 0 0.73287 4.70337 2.05912 4.72542
PRO_454 -4.6581 0.97787 2.69486 -0.11448 0.00012 0.08435 0.8961 -1.16244 -0 -0 0.09787 0.33151 0 0 0 0 0 -0.05273 0.04265 0.12879 0 -1.25487 0 -2.4119 3.78802 2.28053 1.66815
LEU_455 -6.92439 0.61982 1.91217 -0.47997 0.14149 0.11691 1.67855 -1.84231 -0.00527 -0.016 -1.16164 0.2764 0 0 0 0 0 0.19816 0.0587 0.42354 0 -0.20225 0 0.18072 -0.06301 0.75517 -4.33322
ALA_456 -4.08613 0.46783 1.30892 -0.03105 0.01951 0 1.17202 -1.41762 -0.00996 -0.07139 -0.16524 -0.46677 0 0 0 0 0 0.21436 0 0 0 -0.1146 0 1.8394 0.28724 0.6906 -0.36289
LYS_457 -7.21562 0.47028 6.60227 -0.30618 0.03384 0.14564 3.70333 -2.98365 -0.09356 -0.45945 -3.53379 -0.22289 0 0 -0.24794 0 0 0.11536 0.05897 2.16988 0 0.0033 0 -1.5107 0.27992 0.50846 -2.48253
PHE_458 -9.96964 2.01197 0.36778 -0.56693 0.11038 0.30179 2.32408 -1.95278 -0 -0 -2.13904 0.06929 0 0 0 0 0 -0.02115 0.02459 0 2.49477 -0.16822 0 1.0402 -0.08146 0.63591 -5.51846
PHE_459 -9.2562 0.62776 2.43767 -0.54485 0.02063 0.27519 2.56549 -2.54006 -0.00395 -0.01114 -3.15375 0.15536 0 0 0 0 0 0.05792 0.00314 0 1.91648 -0.28624 0 1.0402 -0.16496 0.68683 -6.17449
LYS_460 -7.70062 0.73471 8.21948 -0.41746 0.09514 0.19664 3.38761 -3.39671 -0.02901 -0.1519 -5.54959 0.18717 0 0 0 0 0 0.04784 0.17098 1.83542 0 0.06006 0 -1.5107 -0.23466 0.71675 -3.33884
ASN_461 -6.71414 1.0598 6.79828 -0.20973 0.17561 0.34037 4.16214 -3.44501 -0.00012 -0.00031 -3.07291 -0.29407 0 0 -1.00383 0 0 -0.08948 0.89773 0 1.53435 0.17146 0 -0.93687 -0.06619 1.34818 0.65526
GLU_462 -3.18632 0.24727 3.7984 -0.22506 0.02851 0.31997 0.47173 -1.58618 -0.01236 -0.1031 -1.63099 -0.5757 0 0 0 0 0 -0.09938 0.03351 0 3.39749 -0.26861 0 -2.7348 -0.30167 0.98684 -1.44046
VAL_463 -5.55375 0.8346 3.91402 -0.26947 0.16252 0.0517 2.00025 -2.38979 -0.01439 -0.09793 -0.83423 -0.26118 0 0 0 0 0 0.02669 0.00529 0.16163 0 -0.52574 0 1.9342 -0.23558 0.48789 -0.60329
PHE_464 -9.08662 1.17983 4.00499 -0.89524 0.05097 0.32933 2.96736 -2.78013 -0 -0 -1.15284 0.0222 0 0 0 0 0 0.10719 0.08639 0 1.81148 -0.32009 0 1.0402 0.2494 0.80061 -1.58497
TYR_465 -5.72051 0.66688 4.5061 -0.99668 0.13024 0.39651 1.94848 -2.50875 -0.01278 -0.07882 -0.98339 -0.47185 0 0 0 0 0 -0.20034 0.30233 0 2.07336 0.3018 0.01439 1.2797 0.38462 0.76861 1.79991
GLN_466 -4.72714 0.50322 3.26454 -0.26567 0.04067 0.20196 1.60329 -1.77921 -0.01223 -0.12984 -0.91984 -0.44868 0 0 0 0 0 0.05217 0.00426 0 2.78036 -0.2298 0 -0.18838 0.03156 0.76532 0.54656
LEU_467 -7.36528 1.25727 3.87527 -0.44071 0.30149 0.07062 2.00671 -2.43383 -0.01439 -0.09793 -0.3551 0.18737 0 0 0 0 0 0.93742 0.13227 0.66822 0 0.48549 0 0.18072 0.69093 1.9459 2.03246
PRO_468 -7.52561 1.85402 2.92921 -0.21404 0.03417 0.15974 1.29322 -1.47318 -0.00021 -0.00058 -0.33499 -0.05841 0 0 0 0 0 0.07268 0.03559 0.25094 0 -0.56124 0 -2.4119 0.84057 2.03023 -3.07979
LYS_469 -3.77688 0.19599 3.39259 -0.41931 0.07538 0.24682 1.35266 -1.72065 -0 -0 -1.44576 -0.06564 0 0 -1.18602 0 0 -0.03545 0.02247 1.93691 0 0.39439 0 -1.5107 0.18858 0.78216 -1.57246
LEU_470 -8.27295 1.32285 1.86101 -0.47512 0.37718 0.09776 1.43559 -1.89197 -0.01441 -0.10368 -0.79128 0.1405 0 0 -2.00316 0 0 -0.00176 0.17265 1.79494 0 -0.35712 0 0.18072 0.06865 0.58546 -5.87415
ARG_471 -4.2487 0.30771 3.07139 -0.56454 0.07339 0.31705 1.50879 -1.59888 -0.02832 -0.16707 -2.3941 0.24553 0 0 0 -1.48703 0 -0.01121 0.08829 2.5388 0 -0.11213 0 -1.2888 -0.22272 0.58225 -3.39031
GLU_472 -4.17361 0.39565 3.48476 -0.21001 0.0404 0.30994 0.52266 -1.65669 -0 -0 -0.97169 -0.45414 0 0 0 -0.22946 0 0.0187 0.02885 0 3.00047 -0.01685 0 -2.7348 -0.11194 0.33958 -2.41819
ASN_473 -2.76143 0.1536 2.76049 -0.19935 0.03231 0.33707 1.21537 -1.40635 -0.008 -0.07212 -0.61776 -1.04945 0 0 -0.67377 -0.6893 0 -0.10953 0.08786 0 1.90423 -1.01455 0 -0.93687 -0.52736 0.18546 -3.38945
VAL_474 -5.76884 0.92943 2.18655 -0.3096 0.24928 0.06514 1.13545 -1.94088 -0.05054 -0.33043 -0.78434 -0.25329 0 0 -0.86347 0 0 0.059 0.00015 0.06835 0 -0.47674 0 1.9342 -0.66299 0.34279 -4.47077
GLY_475 -3.1003 0.35138 2.13318 -0.0004 0 0 0.85461 -1.28298 -0 -0 0.21062 -0.18392 0 0 0 0 0 -0.01043 0 0 0 -0.44162 0 0.83697 -0.18075 0.31115 -0.50249
PHE_476 -7.92044 0.98117 3.09087 -0.70675 0.09775 0.42296 2.03921 -2.27928 -0 -0 -1.46778 -0.35362 0 0 0 0 0 -0.06636 0.01911 0 1.90187 0.10574 0 1.0402 -0.00094 0.44839 -2.6479
GLN_477 -8.46685 0.49256 7.06786 -0.24362 0.03109 0.18708 3.89398 -3.67801 -0.03042 -0.21516 -3.16658 -0.48285 0 0 -1.54356 0 0 0.0713 0.00607 0 3.40466 -0.21753 0 -0.18838 -0.23078 0.82034 -2.48881
ASP_478 -6.2615 0.60865 6.46994 -0.16799 0.0765 0.55876 2.5888 -3.19477 -0.00523 -0.05707 -3.0074 -3.30157 0 0 -0.33356 0 0 0.00564 0.19805 0 4.44966 0.0847 0 -2.3716 -0.16978 0.61163 -3.21814
ALA_479 -5.52908 0.50697 3.82177 -0.02186 0 0 1.90035 -2.54315 -0 -0 -2.29187 -0.38909 0 0 -0.33356 0 0 0.0555 0 0 0 -0.35476 0 1.8394 -0.24231 0.32056 -3.26113
ILE_480 -9.11242 0.76315 4.81727 -0.49359 0.48507 0.09959 2.69443 -3.23593 -0.02454 -0.16601 -1.49179 -0.07553 0 0 0 0 0 -0.06202 0.03547 0.52758 0 -0.48396 0 0.73287 -0.27882 0.49614 -4.77303
TYR_481 -10.5134 0.86752 4.43473 -0.90863 0.05763 0.30024 3.09132 -3.19201 -0 -0 -2.19032 -0.29749 0 0 0 0 0 0.02502 0.05629 0 1.7349 -0.50644 0.0198 1.2797 0.18602 0.50848 -5.04667
THR_482 -7.34236 0.63273 6.60862 -0.21343 0.26144 0.07921 3.16062 -3.37126 -0 -0 -3.79159 -0.33191 0 0 -0.41511 0 0 0.02213 8e-05 0.06059 0 -0.01528 2.32933 -1.0874 0.34371 0.55766 -2.51222
MET_483 -8.94005 1.23039 4.88152 -0.64753 0.18299 0.35997 2.39799 -2.79673 -0.00098 -0.00702 -1.94526 -0.19067 0 0 0 0 0 -0.01537 0.4238 1.84891 0 0.01434 0 0.60916 0.15232 10.8525 8.41027
HIS_484 -8.73598 1.72683 6.93513 -0.42487 0.11591 0.3878 3.37066 -3.63212 -0.00107 -0.00324 -1.09492 -0.52449 0 0 -1.18602 0 0 -0.0017 0.00087 0 2.88514 -0.02541 0 -0.45461 -0.08867 16.8157 16.065
ALA_485 -5.65945 0.39664 2.78951 -0.02167 0 0 1.84255 -2.26269 -0.02029 -0.11596 -1.45983 -0.33986 0 0 0 0 0 -0.0597 0 0 0 -0.32148 0 1.8394 -0.32174 6.54455 2.82999
LEU_486 -6.30037 0.7301 4.14598 -0.92372 0.69313 0.44436 2.69846 -2.61356 -0 -0 -1.91019 0.01854 0 0 0 0 0 -0.00234 0.0354 2.05375 0 -0.22337 0 0.18072 -0.3124 0.6616 -0.62394
GLN_487 -6.67948 0.62215 4.75623 -0.47478 0.08459 0.38913 2.56789 -2.56361 -0.00011 -0.00206 -1.92703 -0.20356 0 0 0 0 0 -0.12133 0.10179 0 3.46052 -0.00092 0 -0.18838 0.01161 1.03224 0.8649
ILE_488 -6.19369 1.12025 2.63153 -0.54809 0.25805 0.1595 1.28983 -2.06526 -0.00107 -0.00324 -0.98324 -0.03997 0 0 0 0 0 -0.01456 0.09116 0.75404 0 0.10983 0 0.73287 0.03407 0.78794 -1.88005
ALA_489 -3.91144 0.19392 1.91249 -0.02408 0 0 1.42245 -1.66982 -0 -0 -0.50788 -0.2708 0 0 0 0 0 -0.03218 0 0 0 0.11185 0 1.8394 -0.01656 0.3869 -0.56574
ASN_490 -2.62495 0.13776 4.02855 -0.19435 0.00793 0.29667 1.90049 -1.77313 -0.04366 -0.37011 -2.55594 -0.47765 0 0 -1.55603 0 0 -0.03831 0.00258 0 1.89117 0.02971 0 -0.93687 0.36293 0.28851 -1.62468
ASN_491 -5.66585 0.39511 5.80832 -0.26514 0.03693 0.51221 3.29103 -2.86936 -0.02554 -0.26687 -4.11382 -0.77865 0 0 -1.45544 0 0 -0.0082 0.2761 0 2.28768 -0.40374 0 -0.93687 0.52753 0.35761 -3.29693
VAL_492 -7.38457 0.75471 2.51927 -0.22833 0.13556 0.04046 2.13023 -2.50522 -0.01137 -0.09318 -2.11572 0.00115 0 0 0 0 0 -0.06687 0.0305 0.72445 0 -0.31363 0 1.9342 0.18611 0.67926 -3.58298
PHE_493 -11.6642 2.28821 2.61611 -0.75205 0.03731 0.02665 2.83424 -3.01236 -0 -0 -2.63891 -0.46595 0 0 0 0 0 -0.00191 0.11025 0 3.08664 -0.1661 0 1.0402 -0.10785 1.23857 -5.53118
HIS_D_494 -10.0169 1.51744 6.2401 -0.34802 0.02363 0.33625 3.40653 -3.68209 -0.01259 -0.05407 -2.72164 -0.38289 0 0 0 0 0 0.00362 0.08597 0 2.87031 -0.03209 0 -0.45461 -0.13687 1.17882 -2.17913
VAL_495 -8.85118 1.40969 1.50382 -0.27961 0.28159 0.06087 2.26997 -2.42365 -0 -0 -1.88906 -0.17075 0 0 0 0 0 -0.04421 0.00578 0.35074 0 -0.80517 0 1.9342 -0.22733 0.88296 -5.99132
SER_496 -5.51476 1.07941 4.69913 -0.02485 0.00057 0.02394 2.80717 -2.30899 -0.01259 -0.05407 -1.46664 -0.33976 0 0 -1.10001 0 0 -0.04003 0.00453 0.47487 0 0.31491 0.60464 -0.77834 -0.17231 0.95395 -0.84925
LYS_497 -3.66786 0.45735 2.77894 -0.30739 0.03931 0.14849 1.15785 -1.4815 -0 -0 0.15556 0.08424 0 0 0 0 0 0.00974 0.01341 2.19039 0 -0.00735 0 -1.5107 -0.2411 0.73651 0.55591
ALA_498 -2.46652 0.33309 1.71808 -0.02639 0.00115 0 1.1497 -1.13554 -0.01259 -0.11577 -0.03705 -0.29713 0 0 0 0 0 -0.09111 0 0 0 0.0652 0 1.8394 -0.62177 0.45174 0.7545
GLY_499 -4.71839 0.69376 3.40478 -5e-05 0 0 2.40392 -2.06543 -0.01364 -0.13001 -2.60312 -0.42224 0 0 0 0 0 -0.01185 0 0 0 0.36986 0 0.83697 -0.36509 0.28246 -2.33807
GLY_500 -3.6511 0.39022 2.87043 -0.00117 0 0 1.70414 -1.70344 -0.01854 -0.19511 -1.92183 -0.34552 0 0 0 0 0 -0.11284 0 0 0 -1.54348 0 0.83697 0.65244 0.17832 -2.86051
TYR_501 -7.83671 0.83464 3.82426 -1.08853 0.35785 0.69215 2.9648 -2.41039 -0.00714 -0.02251 -2.49531 -0.23246 0 0 0 0 0 0.0208 0.02094 0 1.89945 -0.37787 0.10167 1.2797 0.53812 0.58984 -1.34671
TYR_502 -8.51658 1.04844 4.79082 -0.63926 0.0362 0.35039 2.98146 -2.71937 -0.0098 -0.06757 -4.17991 -0.15912 0 0 0 0 0 0.04093 0.20339 0 2.74621 -0.0087 0.00912 1.2797 -0.12584 0.8941 -2.04539
PHE_503 -8.34091 1.30154 2.0966 -0.80016 0.1054 0.31975 1.78584 -1.83432 -0.01254 -0.07586 -2.28144 -0.5044 0 0 -0.76938 0 0 0.03823 0.17566 0 2.83962 -0.01027 0 1.0402 0.15847 0.75847 -4.00949
PHE_504 -6.01329 0.5244 3.79479 -0.76558 0.07507 0.37093 2.0224 -2.17525 -0.03188 -0.14518 -0.63362 -0.23052 0 0 0 0 0 0.002 0.00208 0 2.85045 0.06496 0 1.0402 0.36392 0.90477 2.02064
LYS_505 -5.02492 0.70402 4.85138 -0.38251 0.04923 0.19804 2.20714 -2.0393 -0.04278 -0.19012 -4.29276 0.16049 0 0 -0.43501 -0.52424 0 -0.01395 0.14995 1.63054 0 -0.07406 0 -1.5107 -0.0344 0.81089 -3.80304
ARG_506 -3.29319 0.33421 2.95432 -0.89213 0.20853 0.6299 1.07168 -1.40182 -0.0054 -0.05335 -0.72651 -0.06956 0 0 -0.43501 0 0 0.15006 0.01949 1.97109 0 -0.17876 0 -1.2888 -0.35662 0.53753 -0.82433
VAL_507 -3.74465 0.79722 0.58014 -0.33401 0.33015 0.07211 0.19199 -0.88649 -0 -0 0.68311 -0.3524 0 0 0 0 0 0.00596 0.06195 0.3167 0 -0.31077 0 1.9342 -0.20807 0.78323 -0.07964
GLY_508 -1.89209 0.42584 0.95578 -6e-05 0 0 0.45923 -0.71563 -0 -0 0.74845 -0.3689 0 0 0 0 0 -0.18233 0 0 0 -1.50746 0 0.83697 -0.43187 0.69875 -0.97331
ASN_509 -2.57095 0.29387 2.17296 -0.40853 0.10336 0.80401 0.47647 -1.17453 -0.01467 -0.0597 -0.18588 -1.92709 0 0 0 0 0 0.01267 0.15616 0 2.19829 -0.75085 0 -0.93687 -0.16951 0.3939 -1.58688
SER_510 -1.76057 0.19078 2.36695 -0.01498 0 0.02791 0.82072 -1.03519 -0.04668 -0.35985 -0.93307 -0.87581 0 0 -0.13019 0 0 0.03509 0.00089 0.23825 0 0.71425 0.60038 -0.77834 1.43143 0.32035 0.81232
MET_511 -7.46928 0.74663 1.58398 -0.48242 0.23853 0.05002 0.66664 -1.29892 -0.00441 -0.07561 -1.00618 -0.00581 0 0 -0.13019 0 0 0.06007 0.23623 1.58365 0 0.0112 0 0.60916 1.15058 0.25105 -3.28507
SER_512 -4.19911 0.46813 3.17709 -0.02965 0 0.06895 1.69376 -1.61133 -0.00784 -0.09015 -0.4932 -0.51742 0 0 0 0 0 0.33479 0.00085 0.56376 0 -0.13379 0.60007 -0.77834 -0.0923 0.33534 -0.7104
ILE_513 -8.70429 2.10663 1.72281 -0.54796 0.68763 0.11966 1.56138 -1.95727 -0 -0 0.68082 -0.17868 0 0 0 0 0 -0.02142 0.08335 0.67899 0 -0.30943 0 0.73287 5.82047 1.62574 4.10132
PRO_514 -3.64631 0.77392 1.23862 -0.08003 0 0.04781 0.37309 -0.65849 -0 -0 -0.1732 0.55997 0 0 0 0 0 -0.19916 0.00069 0.38479 0 -0.71555 0 -2.4119 5.84805 1.97152 3.31381
TRP_515 -7.74318 0.86467 4.85065 -0.84867 0.06594 0.23776 2.56069 -2.59129 -0.02807 -0.24462 -1.28593 -0.1147 0 0 -0.3753 0 0 -0.03878 0.0387 0 1.87009 -0.07372 0 1.6906 -0.23838 1.17083 -0.23269
HIS_516 -4.2195 0.20319 5.31186 -0.47904 0.02812 0.33228 2.9131 -2.42022 -0 -0 -2.51651 -0.9524 0 0 -1.21008 0 0 0.12439 0.03044 0 1.61875 -0.03487 0 -0.45461 -0.52518 0.75227 -1.498
SER_517 -4.61508 0.4289 5.52113 -0.02786 0 0.04205 2.2305 -2.59536 -0.01398 -0.07411 -1.03989 -1.04937 0 0 0 0 0 -0.07619 0.00184 0.21485 0 -0.05888 0.60006 -0.77834 -0.44249 0.58147 -1.15075
SER_518 -4.16029 0.41672 4.82269 -0.02776 0 0.06477 2.43364 -2.2697 -0 -0 -1.93177 -0.58998 0 0 -1.21008 0 0 -0.01782 0.00103 0.73124 0 0.34676 0.603 -0.77834 -0.10891 0.62999 -1.04482
ARG_519 -8.8225 0.73527 5.98706 -0.78992 0.15761 0.45034 2.62072 -3.0901 -0 -0 -1.11101 0.30756 0 0 0 0 0 -0.01383 0.10616 3.08022 0 -0.04541 0 -1.2888 0.00207 0.30508 -1.40946
PHE_520 -10.8671 1.35049 3.55347 -0.58188 0.03677 0.20764 2.45008 -3.05891 -0.00322 -0.05045 -1.43141 -0.06974 0 0 0 0 0 -0.00183 0.43139 0 2.8324 -0.08301 0 1.0402 -0.17085 0.41287 -4.00312
ASP_521 -5.2576 0.21593 7.06751 -0.10532 0.00396 0.3171 3.47099 -3.2616 -0 -0 -5.45428 -0.41084 0 0 0 -0.50969 0 0.04564 0.03306 0 1.70315 0.21747 0 -2.3716 -0.19404 0.50952 -3.98061
ILE_522 -8.43891 1.19446 4.67706 -0.521 0.46561 0.10491 2.86844 -3.05618 -0.01398 -0.07411 -1.80383 0.04726 0 0 0 0 0 -0.06707 0.01813 0.53684 0 -0.46463 0 0.73287 -0.11458 0.54804 -3.36068
GLU_523 -5.82083 0.44706 4.85316 -0.33826 0.07479 0.37229 1.57892 -2.46537 -0.03194 -0.26558 -1.7745 -0.65788 0 0 0 0 0 -0.02105 0.09612 0 3.58529 -0.1073 0 -2.7348 -0.01754 0.51244 -2.71498
VAL_524 -7.27133 0.84357 5.07072 -0.24698 0.12438 0.03858 3.08934 -3.10688 -0 -0 -2.28384 0.3079 0 0 0 0 0 -0.03414 0.04868 0.83785 0 -0.18687 0 1.9342 -0.03717 0.70168 -0.17033
GLN_525 -6.26453 0.43475 7.00135 -0.38497 0.09616 0.21692 3.35151 -3.1782 -0.00938 -0.07861 -3.85422 -0.63159 0 0 0 -1.3786 0 -0.08189 0.03028 0 3.91936 -0.23739 0 -0.18838 -0.1913 0.76211 -0.66662
ILE_526 -7.50539 0.98365 3.13942 -0.51621 0.41397 0.10238 1.56815 -2.3401 -0 -0 -1.12316 0.10737 0 0 0 0 0 0.19078 0.0582 0.64413 0 -0.29485 0 0.73287 -0.10253 0.56583 -3.37548
CYS_527 -7.17857 0.58421 3.55458 -0.03835 0 0.01628 1.57563 -2.03915 -0.02974 -0.16403 -1.2596 -0.25281 0 0 0 0 0 -0.04194 0.00523 0.31405 0 0.3496 0 3.6196 0.40572 0.53168 -0.04761
LYS_528 -9.15402 1.44289 9.30509 -0.43808 0.05606 0.21645 4.12826 -3.97532 -0.03468 -0.10115 -5.04775 0.12766 0 0 0 -0.87352 0 0.00122 0.37868 2.51264 0 -0.0677 0 -1.5107 0.03338 0.75857 -2.242
ASP_529 -4.25347 0.41176 6.22493 -0.23608 0.00483 0.76903 3.2258 -2.69886 -0.01779 -0.21042 -5.3295 0.14516 0 0 0 -0.39612 0 -0.08753 0.4011 0 3.70974 -0.00679 0 -2.3716 -0.41073 0.71398 -0.41256
LEU_530 -8.71321 1.08378 4.49688 -0.7649 0.33925 0.22387 2.76174 -2.98347 -0 -0 -1.375 0.29914 0 0 0 0 0 -0.1071 0.12492 2.93622 0 -0.19276 0 0.18072 -0.26807 0.49487 -1.46309
ILE_531 -7.58951 1.30028 1.35439 -0.74687 0.50505 0.29834 1.49614 -1.98391 -0.0128 -0.09458 -0.67361 0.22631 0 0 0 0 0 -0.07941 0.05915 0.86051 0 0.20195 0 0.73287 -0.29411 0.97265 -3.46716
GLU_532 -5.76367 0.5163 6.73873 -0.3357 0.07219 0.37459 2.74613 -2.75597 -0.00172 -0.01656 -3.69593 -0.56731 0 0 -0.79967 -0.3773 0 0.01647 0.01105 0 4.20149 -0.12508 0 -2.7348 -0.08981 0.92 -1.66658
ASN_533 -3.11295 0.06131 4.32944 -0.21019 0.04246 0.33422 1.47906 -1.83429 -0.03766 -0.15131 -1.46417 -0.5882 0 0 0 -0.8947 0 -0.06395 0.01557 0 2.23208 -0.61481 0 -0.93687 -0.23061 0.39901 -1.24654
ASN_534 -4.579 0.21192 4.2797 -0.15435 0.00598 0.20299 2.5327 -2.12521 -0.00298 -0.06035 -1.20036 -0.86686 0 0 -1.06283 0 0 0.01047 0.00071 0 1.90289 -0.21836 0 -0.93687 -0.28738 0.27927 -2.06792
ALA_535 -3.76789 0.41951 3.52301 -0.0248 1e-05 0 2.61729 -1.97083 -0 -0 -2.68279 -0.23717 0 0 -1.06283 0 0 -0.01697 0 0 0 -0.10668 0 1.8394 -0.40133 0.28605 -1.58602
GLN_536 -5.73701 0.54742 4.13461 -0.67866 0.21725 1.03209 1.68824 -2.34466 -0.00298 -0.06035 -1.69792 -2.05593 0 0 0 0 0 0.08622 0.05464 0 3.53973 -0.19929 0 -0.18838 -0.64486 0.36713 -1.94271
GLU_537 -4.53239 0.50071 4.9841 -0.4551 0.16246 1.39778 1.85863 -2.44937 -0.01963 -0.12013 -1.51005 -2.89185 0 0 0 0 0 -0.06532 0.00993 0 4.01002 -0.35572 0 -2.7348 -0.57626 0.28626 -2.50071
ILE_538 -6.79549 0.50098 5.29966 -0.65891 0.45528 0.14656 2.51409 -2.80822 -0.02405 -0.15284 -1.57586 0.16549 0 0 0 0 0 -0.03045 0.03806 0.66562 0 -0.46035 0 0.73287 -0.33718 0.37552 -1.94922
ALA_539 -6.18441 0.55122 3.78811 -0.02116 0 0 2.13584 -2.70638 -0 -0 -1.28418 -0.35431 0 0 0 0 0 0.02298 0 0 0 -0.24969 0 1.8394 -0.17759 0.48301 -2.15716
LEU_540 -6.24158 0.46652 4.9303 -0.69826 0.20577 0.26153 2.38303 -2.6909 -0 -0 -2.7516 0.11062 0 0 0 0 0 -0.01355 0.05482 0.80729 0 -0.20088 0 0.18072 -0.15813 0.34441 -3.00987
VAL_541 -7.06143 0.75367 5.73246 -0.32358 0.25091 0.07441 2.98556 -3.08023 -0 -0 -2.49058 -0.17 0 0 0 0 0 -0.04191 0.03849 0.08428 0 -0.30035 0 1.9342 -0.04638 0.54082 -1.11965
HIS_542 -9.68617 0.45946 6.47335 -0.43344 0.11078 0.40881 2.73828 -3.41744 -0 -0 -2.56769 -0.49822 0 0 0 0 0 0.08385 0.00283 0 2.82734 0.06684 0 -0.45461 -0.17387 0.51301 -3.54691
LEU_543 -8.49885 1.03694 4.91527 -0.53347 0.29677 0.13322 2.53242 -3.00447 -0.00442 -0.03272 -2.28215 0.21696 0 0 0 0 0 0.01001 0.36446 0.39519 0 -0.26627 0 0.18072 -0.20408 0.44521 -4.29926
LEU_544 -5.419 0.30867 5.24101 -0.66102 0.15766 0.22164 2.66864 -2.58981 -0 -0 -2.67589 0.09442 0 0 0 0 0 0.05301 0.00229 0.86496 0 -0.22865 0 0.18072 -0.15238 0.54064 -1.39307
ARG_545 -7.85908 0.79159 7.10027 -0.65408 0.24379 0.35917 3.63523 -3.20175 -0 -0 -3.56514 0.3785 0 0 0 -0.88519 0 0.19917 0.11488 2.53559 0 -0.14714 0 -1.2888 -0.27211 0.6774 -1.83769
LEU_546 -7.13043 0.32667 5.71898 -0.64386 0.16691 0.22117 2.6719 -2.91733 -0 -0 -1.85324 0.07387 0 0 0 0 0 0.03504 0.00748 0.83723 0 -0.21502 0 0.18072 -0.23933 0.63194 -2.12731
LYS_547 -6.02992 0.32728 7.15793 -0.29556 0.02238 0.12648 3.77333 -3.26442 -0 -0 -4.24487 -0.04169 0 0 -0.68401 0 0 0.10911 0.02026 1.73193 0 0.00329 0 -1.5107 -0.23758 0.33472 -2.70202
PHE_548 -6.38727 0.60492 5.32103 -0.84515 0.04594 0.22381 2.92986 -2.91442 -0.00636 -0.04615 -2.35042 -0.10598 0 0 0 0 0 -0.00251 0.1048 0 1.7335 -0.51662 0 1.0402 -0.1313 0.3728 -0.92933
ARG_549 -7.53661 0.58587 7.64571 -0.67836 0.11843 0.40033 3.46031 -3.55393 -0 -0 -3.43878 0.44603 0 0 -0.62078 0 0 -0.03369 0.07624 2.44521 0 -0.12459 0 -1.2888 -0.05968 0.52036 -1.63673
ASN_550 -6.20399 0.3624 7.32374 -0.17743 0.03233 0.26056 2.63846 -3.41817 -0 -0 -1.92058 -0.28187 0 0 0 0 0 0.0077 0.00054 0 1.45497 0.52464 0 -0.93687 -0.01595 0.4484 0.09889
LEU_551 -5.8649 0.28631 5.89521 -0.48064 0.21813 0.11692 2.75424 -2.85762 -0 -0 -2.74226 0.22003 0 0 0 0 0 0.08386 0.12223 0.31066 0 -0.29375 0 0.18072 -0.04685 0.26801 -1.8297
VAL_552 -5.61424 0.33525 4.90644 -0.30537 0.18127 0.0695 2.57948 -2.6712 -0 -0 -2.55233 -0.15122 0 0 0 0 0 0.01893 0.00319 0.05493 0 -0.32432 0 1.9342 -0.20624 0.28227 -1.45944
ASP_553 -4.81848 0.30194 5.94735 -0.10702 0.01202 0.32883 2.60391 -2.80448 -0.00636 -0.04615 -2.26678 -0.25359 0 0 0 0 0 -0.00922 0.05054 0 1.71047 0.21875 0 -2.3716 -0.17035 0.36473 -1.31548
ASP_554 -5.64842 0.25121 8.05339 -0.10411 0.00688 0.31108 3.48916 -3.55499 -0.00132 -0.01559 -3.53006 -0.38812 0 0 0 -0.80798 0 0.07265 0 0 1.75131 0.24609 0 -2.3716 -0.23991 0.33409 -2.14625
LYS_555 -4.87501 0.39788 5.537 -0.43811 0.09735 0.24897 2.79267 -2.49917 -0 -0 -3.14061 -0.12288 0 0 0 0 0 0.00054 0.03377 1.90799 0 0.07689 0 -1.5107 -0.11525 0.29576 -1.31292
LYS_556 -5.98977 0.28768 5.96127 -0.30415 0.0291 0.1344 2.8592 -2.9009 -0 -0 -2.01252 -0.0045 0 0 0 0 0 -0.04388 0.01447 1.70941 0 -0.05021 0 -1.5107 -0.28323 0.36898 -1.73536
ILE_557 -5.25667 0.79102 4.00733 -0.50023 0.4261 0.10595 2.13377 -2.28606 -0 -0 -0.9245 -0.15115 0 0 0 0 0 0.16636 0.04444 0.70042 0 -0.28805 0 0.73287 -0.27436 0.67043 0.09766
LYS_558 -4.97511 0.35883 5.38509 -0.39079 0.04616 0.19593 2.63782 -2.4791 -0 -0 -3.48151 -0.08872 0 0 -0.80947 0 0 0.10279 0.0488 1.95293 0 -0.02524 0 -1.5107 0.16605 0.82769 -2.03856
PHE_559 -4.23068 0.45594 3.16393 -0.87529 0.03474 0.32743 1.36088 -1.65326 -0.00132 -0.01559 -1.0931 0.03116 0 0 0 0 0 0.00134 8e-05 0 2.10217 -0.34603 0 1.0402 0.16547 0.80018 1.26823
THR_560 -3.2355 0.29623 2.4696 -0.14502 0.1117 0.09494 1.22813 -1.4584 -0.01542 -0.06008 -1.28527 -1.17528 0 0 0 0 0 0.12371 0.13307 0.02544 0 -0.25837 2.2545 -1.0874 -0.12655 0.65397 -1.456
VAL_561 -5.3068 0.92908 3.06528 -0.2647 0.19885 0.0521 1.87431 -2.027 -0 -0 -0.40637 -0.19949 0 0 0 0 0 -0.06523 0.00168 0.41404 0 -0.80022 0 1.9342 -0.31995 0.44867 -0.47152
LYS_562 -4.3915 0.66646 5.19528 -0.35146 0.02734 0.16618 2.74815 -2.23061 -0.01886 -0.08196 -5.18988 0.40802 0 0 0 0 0 -0.02134 0.13592 1.85746 0 0.01393 0 -1.5107 -0.4733 0.57513 -2.47574
ARG_563 -3.31683 0.23348 3.6967 -0.80146 0.1799 0.56871 1.65108 -1.72109 -0.00625 -0.1092 -1.39305 0.22214 0 0 0 0 0 -0.10264 0.04346 2.22562 0 -0.22008 0 -1.2888 -0.10184 0.52133 0.2812
ASP_564 -3.91867 0.42245 5.53376 -0.10965 0.00316 0.32546 2.0116 -2.32409 -0.00968 -0.13107 -4.25945 -0.58561 0 0 0 0 0 -0.02624 0.10211 0 1.70297 0.12932 0 -2.3716 0.08936 0.51015 -2.90572
PHE_565 -4.89803 0.48833 4.04053 -0.66312 0.05798 0.35371 2.01698 -2.16774 -0 -0 -1.96333 0.13973 0 0 0 0 0 0.03857 0.14104 0 2.24038 0.01718 0 1.0402 0.0061 0.55191 1.4404
CYS_566 -7.61448 0.6282 5.12046 -0.04634 0 0.01604 2.75278 -2.79081 -0.00971 -0.0509 -1.8782 -0.04593 0 0 0 0 0 0.02175 0.00032 0.33485 0 0.25915 0 3.6196 0.32193 0.49972 1.13843
PHE_567 -4.80648 0.35099 5.23281 -1.04928 0.10963 0.39808 2.36735 -2.56198 -0.0072 -0.04065 -2.79956 -0.00068 0 0 0 0 0 0.01386 0.05614 0 1.75151 -0.49104 0 1.0402 0.28511 0.45333 0.30216
SER_568 -3.70768 0.16141 4.51671 -0.02751 0 0.06412 1.9024 -2.19527 -0 -0 -1.67425 -0.59154 0 0 0 0 0 -0.01561 0.00127 0.66444 0 0.35088 0.6 -0.77834 0.18691 0.21038 -0.33168
GLY_569 -3.93134 0.30721 4.37432 -5e-05 0 0 2.35111 -2.29929 -0 -0 -2.24726 -0.39315 0 0 0 0 0 -0.01838 0 0 0 0.1837 0 0.83697 0.71583 0.08326 -0.03707
PHE_570 -9.57493 0.95165 5.21125 -0.60592 0.46296 0.32675 2.97859 -3.2896 -0 -0 -2.33317 -0.28519 0 0 0 0 0 0.0984 0.46954 0 3.04596 0.03827 0 1.0402 0.47933 0.31504 -0.67087
SER_571 -4.81858 0.20725 5.92544 -0.02513 0 0.05881 2.5332 -2.73579 -0.00971 -0.0509 -2.79024 -0.5996 0 0 0 0 0 0.11297 6e-05 0.74029 0 0.33077 0.62764 -0.77834 -0.02707 0.41452 -0.88443
TRP_572 -9.37514 0.84823 5.55393 -1.17245 0.06072 0.38087 2.93967 -3.32258 -0.00943 -0.05683 -2.01756 -0.34171 0 0 0 0 0 -0.01627 0.0104 0 1.6862 -0.30727 0 1.6906 0.09544 0.35517 -2.99799
TYR_573 -9.54574 1.05037 4.32732 -0.52319 0.02505 0.22061 2.88417 -3.1138 -0.0028 -0.06981 -2.56926 -0.30954 0 0 0 0 0 -0.03245 0.01563 0 3.07033 -0.17179 0.02635 1.2797 -0.06078 0.48167 -3.01797
SER_574 -5.14291 0.26487 5.43047 -0.02796 0 0.06567 2.61397 -2.64202 -0.00036 -0.01386 -2.24218 -0.60971 0 0 0 0 0 -0.02056 0.00047 0.63062 0 0.34923 0.62017 -0.77834 0.0723 0.35054 -1.07959
ARG_575 -5.66208 0.20756 6.28068 -0.82484 0.09684 0.54077 2.2677 -3.01057 -0 -0 -2.05417 0.39445 0 0 0 0 0 -0.0405 0.17026 1.44056 0 -0.06821 0 -1.2888 -0.02829 0.29417 -1.28446
LEU_576 -8.53318 1.06389 4.63782 -0.73782 0.32936 0.20949 3.12998 -2.87712 -0 -0 -2.74474 0.32608 0 0 0 0 0 0.08093 0.23145 2.95369 0 -0.29104 0 0.18072 -0.3277 0.68001 -1.68818
ILE_577 -10.4942 1.45081 4.92537 -0.51322 0.34389 0.10264 2.83101 -3.3699 -0.00222 -0.01618 -0.60906 0.05372 0 0 0 0 0 -0.06191 0.0723 0.60484 0 -0.39639 0 0.73287 -0.1704 0.80225 -3.71377
LEU_578 -3.95376 0.21631 3.11954 -0.48488 0.25432 0.11866 1.16564 -1.67957 -0 -0 -0.85435 0.22563 0 0 0 0 0 0.12461 0.02803 0.29169 0 -0.26932 0 0.18072 -0.19305 0.55424 -1.15553
SER_579 -2.77974 0.21606 2.98184 -0.02599 0 0.0613 1.2734 -1.43126 -0 -0 -0.58993 -0.60094 0 0 0 0 0 -0.02404 0.00364 0.58785 0 0.29857 0.61157 -0.77834 0.36633 0.36619 0.53652
LEU_580 -4.6513 0.36208 3.18119 -0.49345 0.16749 0.12834 1.826 -1.90067 -0 -0 -0.95959 -0.04297 0 0 0 0 0 -0.07522 0.0516 1.02423 0 -0.14141 0 0.18072 0.70119 0.46228 -0.17949
MET_581 -4.19349 0.51537 2.01543 -0.34738 0.07242 0.18511 0.8838 -1.08729 -0.00248 -0.00572 -0.38033 -0.36637 0 0 0 0 0 -0.00541 0.46863 2.42684 0 -0.03932 0 0.60916 0.21797 0.84393 1.81084
TYR_582 -8.26391 0.86099 3.7698 -0.62683 0.07933 0.38497 2.63761 -2.52207 -0.00693 -0.05883 -3.12425 -0.26222 0 0 -0.3753 0 0 0.03675 0.24957 0 1.8786 -0.17067 0.10799 1.2797 -0.04794 1.29751 -2.87611
ASN_583 -3.35812 0.24589 3.56269 -0.16687 0.0268 0.25406 1.68866 -1.68194 -0 -0 -0.97625 -0.31087 0 0 -0.49437 0 0 -0.05949 0.00677 0 1.5088 0.18873 0 -0.93687 -0.13528 0.95893 0.32129
PHE_584 -5.92504 0.48602 1.99353 -0.86569 0.09845 0.42796 0.58358 -1.64036 -0.0067 -0.0443 -0.52188 -0.5874 0 0 0 0 0 0.09994 0.30636 0 2.79352 0.16086 0 1.0402 -0.11519 0.40183 -1.31432
TRP_585 -11.4993 1.62914 4.95737 -1.1156 0.0788 0.50844 3.61798 -3.48299 -0.01403 -0.07692 -2.2828 -0.33622 0 0 0 0 0 0.05957 0.03311 0 2.39597 -0.11255 0 1.6906 0.75615 0.6025 -2.59077
LEU_586 -6.58469 0.73947 4.58309 -0.65133 0.47079 0.25719 2.58626 -2.49674 -0.02705 -0.11366 -2.19665 -0.12095 0 0 0 0 0 -0.02526 0.02287 1.07947 0 -0.1536 0 0.18072 0.93351 0.72891 -0.78765
LYS_587 -3.56004 0.20817 4.35225 -0.30717 0.02388 0.14611 1.81889 -1.90671 -0.02197 -0.14528 -1.89318 -0.04616 0 0 0 -0.80913 0 -0.16727 0.1193 1.75437 0 -0.03063 0 -1.5107 -0.01535 0.58553 -1.40509
ARG_588 -6.0442 0.54458 6.65114 -1.06387 0.2734 0.8079 2.64491 -2.95101 -0.0067 -0.0443 -2.97383 0.2873 0 0 0 -0.80798 0 -0.03075 0.01385 2.75261 0 -0.1585 0 -1.2888 0.05745 0.47481 -0.86198
TYR_589 -9.11988 0.86967 4.13695 -0.65985 0.03881 0.32309 2.58856 -2.90315 -0.02342 -0.22636 -2.03218 -0.18872 0 0 0 0 0 -0.02941 0.12807 0 2.24039 -0.0371 0.00035 1.2797 0.2367 0.53629 -2.84146
PHE_590 -6.39063 0.69634 3.42524 -0.84685 0.05217 0.25711 2.36934 -2.15644 -0.01403 -0.07692 -1.40966 -0.02746 0 0 0 0 0 -0.01538 0.20287 0 2.10351 -0.17031 0 1.0402 -0.00587 0.61103 -0.35576
ASN_591 -3.20403 0.36079 3.83271 -0.1989 0.03023 0.31117 1.05447 -1.85916 -0.02706 -0.1137 -0.7715 -0.38292 0 0 0 0 0 -0.02351 0.09859 0 1.99373 -0.23152 0 -0.93687 -0.15152 0.44053 0.22151
SER_592 -4.58256 0.5814 4.69004 -0.03671 0 0.047 2.39018 -2.29734 -0 -0 -1.4893 -0.52501 0 0 0 0 0 -0.0504 0.00451 0.17 0 -0.20645 1.74205 -0.77834 -0.43714 0.35381 -0.42428
SER_593 -2.56015 0.41694 2.92673 -0.03155 0.00137 0.05434 1.07772 -1.30694 -0.01657 -0.0948 -0.09568 -0.92431 0 0 0 0 0 -0.05177 0.0137 0.18909 0 -0.36057 0.60289 -0.77834 -0.64887 0.34657 -1.24019
GLU:CtermProteinFull_594 -2.06485 0.17176 3.9021 -0.23217 0.04411 0.42713 1.82082 -1.54085 -0 -0 -2.90452 -0.02516 0 0 -0.80947 0 0 0 0.01616 0 3.34662 0 0 -2.7348 -0.28781 0.28655 -0.58437
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13993 DOMAINID 14207 MODEL 3 SSGCID - MygeA.19952.b Uncharacterized glycosyltransferase MG060  MG_060
MODEL     3
REMARK    Rerank model03.pdb score: 189.840 tmscore: 0.54013 3bcvA_205 prob: 100 ident: 19.61
SSBOND     CYS A  230    CYS B  527                                       2.11  
ATOM      1  N   MET A   1      11.190  -4.090  13.549  1.00  2.450          N  
ATOM      2  CA  MET A   1       9.991  -3.290  13.308  1.00  1.960          C  
ATOM      3  C   MET A   1       8.803  -4.150  12.922  1.00  1.510          C  
ATOM      4  O   MET A   1       8.956  -5.264  12.419  1.00  1.550          O  
ATOM      5  CB  MET A   1      10.260  -2.225  12.253  1.00  2.940          C  
ATOM      6  CG  MET A   1      11.196  -1.126  12.709  1.00  2.940          C  
ATOM      7  SD  MET A   1      11.477   0.074  11.436  1.00  2.940          S  
ATOM      8  CE  MET A   1      12.270   1.425  12.335  1.00  2.940          C  
ATOM      9 1H   MET A   1      12.003  -3.611  13.191  1.00  2.940          H  
ATOM     10 2H   MET A   1      11.302  -4.249  14.540  1.00  2.940          H  
ATOM     11 3H   MET A   1      11.091  -4.978  13.075  1.00  2.940          H  
ATOM     12  HA  MET A   1       9.727  -2.780  14.236  1.00  2.350          H  
ATOM     13 1HB  MET A   1      10.706  -2.682  11.372  1.00  3.530          H  
ATOM     14 2HB  MET A   1       9.316  -1.759  11.946  1.00  3.530          H  
ATOM     15 1HG  MET A   1      10.767  -0.619  13.572  1.00  3.530          H  
ATOM     16 2HG  MET A   1      12.155  -1.542  13.003  1.00  3.530          H  
ATOM     17 1HE  MET A   1      12.500   2.233  11.636  1.00  3.530          H  
ATOM     18 2HE  MET A   1      11.592   1.791  13.102  1.00  3.530          H  
ATOM     19 3HE  MET A   1      13.190   1.074  12.800  1.00  3.530          H  
ATOM     20  N   LYS A   2       7.611  -3.630  13.155  1.00  1.490          N  
ATOM     21  CA  LYS A   2       6.409  -4.398  12.898  1.00  1.430          C  
ATOM     22  C   LYS A   2       5.809  -4.073  11.548  1.00  1.260          C  
ATOM     23  O   LYS A   2       5.254  -4.963  10.895  1.00  1.250          O  
ATOM     24  CB  LYS A   2       5.412  -4.146  14.030  1.00  2.030          C  
ATOM     25  CG  LYS A   2       5.914  -4.591  15.429  1.00  2.030          C  
ATOM     26  CD  LYS A   2       6.073  -6.117  15.495  1.00  2.030          C  
ATOM     27  CE  LYS A   2       6.553  -6.622  16.815  1.00  2.030          C  
ATOM     28  NZ  LYS A   2       6.602  -8.106  16.794  1.00  2.030          N  
ATOM     29  H   LYS A   2       7.518  -2.675  13.518  1.00  1.790          H  
ATOM     30  HA  LYS A   2       6.666  -5.452  12.872  1.00  1.720          H  
ATOM     31 1HB  LYS A   2       5.169  -3.079  14.076  1.00  2.430          H  
ATOM     32 2HB  LYS A   2       4.503  -4.680  13.825  1.00  2.430          H  
ATOM     33 1HG  LYS A   2       6.874  -4.123  15.640  1.00  2.430          H  
ATOM     34 2HG  LYS A   2       5.198  -4.270  16.188  1.00  2.430          H  
ATOM     35 1HD  LYS A   2       5.141  -6.595  15.279  1.00  2.430          H  
ATOM     36 2HD  LYS A   2       6.804  -6.458  14.772  1.00  2.430          H  
ATOM     37 1HE  LYS A   2       7.556  -6.239  16.988  1.00  2.430          H  
ATOM     38 2HE  LYS A   2       5.899  -6.292  17.621  1.00  2.430          H  
ATOM     39 1HZ  LYS A   2       6.956  -8.461  17.662  1.00  2.430          H  
ATOM     40 2HZ  LYS A   2       5.642  -8.477  16.633  1.00  2.430          H  
ATOM     41 3HZ  LYS A   2       7.214  -8.412  16.005  1.00  2.430          H  
ATOM     42  N   LEU A   3       5.909  -2.810  11.135  1.00  1.180          N  
ATOM     43  CA  LEU A   3       5.313  -2.399   9.874  1.00  1.090          C  
ATOM     44  C   LEU A   3       6.138  -1.395   9.093  1.00  1.090          C  
ATOM     45  O   LEU A   3       6.622  -0.399   9.641  1.00  1.130          O  
ATOM     46  CB  LEU A   3       3.927  -1.774  10.103  1.00  1.560          C  
ATOM     47  CG  LEU A   3       3.162  -1.194   8.820  1.00  1.560          C  
ATOM     48  CD1 LEU A   3       2.737  -2.284   7.879  1.00  1.560          C  
ATOM     49  CD2 LEU A   3       2.016  -0.462   9.256  1.00  1.560          C  
ATOM     50  H   LEU A   3       6.370  -2.121  11.735  1.00  1.420          H  
ATOM     51  HA  LEU A   3       5.195  -3.284   9.272  1.00  1.310          H  
ATOM     52 1HB  LEU A   3       3.288  -2.530  10.556  1.00  1.870          H  
ATOM     53 2HB  LEU A   3       4.044  -0.968  10.808  1.00  1.870          H  
ATOM     54  HG  LEU A   3       3.820  -0.518   8.282  1.00  1.870          H  
ATOM     55 1HD1 LEU A   3       2.228  -1.858   7.028  1.00  1.870          H  
ATOM     56 2HD1 LEU A   3       3.587  -2.804   7.534  1.00  1.870          H  
ATOM     57 3HD1 LEU A   3       2.072  -2.970   8.394  1.00  1.870          H  
ATOM     58 1HD2 LEU A   3       1.498  -0.031   8.399  1.00  1.870          H  
ATOM     59 2HD2 LEU A   3       1.356  -1.129   9.785  1.00  1.870          H  
ATOM     60 3HD2 LEU A   3       2.361   0.312   9.903  1.00  1.870          H  
ATOM     61  N   SER A   4       6.286  -1.661   7.808  1.00  1.070          N  
ATOM     62  CA  SER A   4       6.898  -0.687   6.921  1.00  1.080          C  
ATOM     63  C   SER A   4       5.835  -0.161   5.977  1.00  1.030          C  
ATOM     64  O   SER A   4       4.999  -0.922   5.472  1.00  1.010          O  
ATOM     65  CB  SER A   4       8.042  -1.263   6.129  1.00  1.510          C  
ATOM     66  OG  SER A   4       9.113  -1.636   6.956  1.00  1.510          O  
ATOM     67  H   SER A   4       5.935  -2.560   7.454  1.00  1.280          H  
ATOM     68  HA  SER A   4       7.273   0.152   7.509  1.00  1.300          H  
ATOM     69 1HB  SER A   4       7.698  -2.111   5.575  1.00  1.810          H  
ATOM     70 2HB  SER A   4       8.377  -0.520   5.406  1.00  1.810          H  
ATOM     71  HG  SER A   4       9.503  -0.802   7.263  1.00  1.810          H  
ATOM     72  N   VAL A   5       5.888   1.133   5.716  1.00  1.050          N  
ATOM     73  CA  VAL A   5       4.928   1.752   4.829  1.00  1.020          C  
ATOM     74  C   VAL A   5       5.597   2.367   3.592  1.00  1.060          C  
ATOM     75  O   VAL A   5       6.485   3.217   3.702  1.00  1.140          O  
ATOM     76  CB  VAL A   5       4.167   2.843   5.604  1.00  1.440          C  
ATOM     77  CG1 VAL A   5       3.184   3.481   4.728  1.00  1.440          C  
ATOM     78  CG2 VAL A   5       3.500   2.255   6.860  1.00  1.440          C  
ATOM     79  H   VAL A   5       6.592   1.707   6.195  1.00  1.260          H  
ATOM     80  HA  VAL A   5       4.217   0.994   4.500  1.00  1.220          H  
ATOM     81  HB  VAL A   5       4.857   3.597   5.898  1.00  1.730          H  
ATOM     82 1HG1 VAL A   5       2.700   4.254   5.287  1.00  1.730          H  
ATOM     83 2HG1 VAL A   5       3.662   3.904   3.879  1.00  1.730          H  
ATOM     84 3HG1 VAL A   5       2.467   2.737   4.405  1.00  1.730          H  
ATOM     85 1HG2 VAL A   5       2.981   3.045   7.402  1.00  1.730          H  
ATOM     86 2HG2 VAL A   5       2.792   1.489   6.571  1.00  1.730          H  
ATOM     87 3HG2 VAL A   5       4.260   1.820   7.509  1.00  1.730          H  
ATOM     88  N   ILE A   6       5.127   1.962   2.412  1.00  1.030          N  
ATOM     89  CA  ILE A   6       5.647   2.466   1.144  1.00  1.090          C  
ATOM     90  C   ILE A   6       4.735   3.517   0.573  1.00  1.090          C  
ATOM     91  O   ILE A   6       3.607   3.213   0.190  1.00  1.020          O  
ATOM     92  CB  ILE A   6       5.726   1.354   0.080  1.00  1.500          C  
ATOM     93  CG1 ILE A   6       6.636   0.259   0.547  1.00  1.500          C  
ATOM     94  CG2 ILE A   6       6.172   1.943  -1.277  1.00  1.500          C  
ATOM     95  CD1 ILE A   6       6.657  -1.014  -0.313  1.00  1.500          C  
ATOM     96  H   ILE A   6       4.377   1.266   2.416  1.00  1.240          H  
ATOM     97  HA  ILE A   6       6.631   2.908   1.309  1.00  1.310          H  
ATOM     98  HB  ILE A   6       4.757   0.923  -0.028  1.00  1.800          H  
ATOM     99 1HG1 ILE A   6       7.590   0.673   0.580  1.00  1.800          H  
ATOM    100 2HG1 ILE A   6       6.345  -0.027   1.560  1.00  1.800          H  
ATOM    101 1HG2 ILE A   6       6.191   1.181  -1.999  1.00  1.800          H  
ATOM    102 2HG2 ILE A   6       5.481   2.710  -1.618  1.00  1.800          H  
ATOM    103 3HG2 ILE A   6       7.166   2.380  -1.181  1.00  1.800          H  
ATOM    104 1HD1 ILE A   6       7.357  -1.726   0.126  1.00  1.800          H  
ATOM    105 2HD1 ILE A   6       5.663  -1.454  -0.332  1.00  1.800          H  
ATOM    106 3HD1 ILE A   6       6.976  -0.797  -1.323  1.00  1.800          H  
ATOM    107  N   ILE A   7       5.218   4.739   0.461  1.00  1.190          N  
ATOM    108  CA  ILE A   7       4.378   5.789  -0.066  1.00  1.210          C  
ATOM    109  C   ILE A   7       4.948   6.466  -1.312  1.00  1.260          C  
ATOM    110  O   ILE A   7       6.022   7.061  -1.235  1.00  1.330          O  
ATOM    111  CB  ILE A   7       4.208   6.873   0.991  1.00  1.690          C  
ATOM    112  CG1 ILE A   7       3.598   6.296   2.225  1.00  1.690          C  
ATOM    113  CG2 ILE A   7       3.418   8.042   0.431  1.00  1.690          C  
ATOM    114  CD1 ILE A   7       3.521   7.220   3.392  1.00  1.690          C  
ATOM    115  H   ILE A   7       6.155   4.959   0.819  1.00  1.430          H  
ATOM    116  HA  ILE A   7       3.407   5.367  -0.266  1.00  1.450          H  
ATOM    117  HB  ILE A   7       5.181   7.162   1.280  1.00  2.020          H  
ATOM    118 1HG1 ILE A   7       2.625   5.928   1.986  1.00  2.020          H  
ATOM    119 2HG1 ILE A   7       4.216   5.479   2.527  1.00  2.020          H  
ATOM    120 1HG2 ILE A   7       3.314   8.830   1.156  1.00  2.020          H  
ATOM    121 2HG2 ILE A   7       3.926   8.446  -0.435  1.00  2.020          H  
ATOM    122 3HG2 ILE A   7       2.438   7.695   0.142  1.00  2.020          H  
ATOM    123 1HD1 ILE A   7       3.113   6.684   4.232  1.00  2.020          H  
ATOM    124 2HD1 ILE A   7       4.511   7.558   3.628  1.00  2.020          H  
ATOM    125 3HD1 ILE A   7       2.892   8.072   3.178  1.00  2.020          H  
ATOM    126  N   PRO A   8       4.346   6.313  -2.493  1.00  1.250          N  
ATOM    127  CA  PRO A   8       4.737   7.039  -3.677  1.00  1.290          C  
ATOM    128  C   PRO A   8       4.113   8.427  -3.629  1.00  1.280          C  
ATOM    129  O   PRO A   8       2.970   8.574  -3.159  1.00  1.240          O  
ATOM    130  CB  PRO A   8       4.164   6.167  -4.782  1.00  1.940          C  
ATOM    131  CG  PRO A   8       2.930   5.530  -4.178  1.00  1.940          C  
ATOM    132  CD  PRO A   8       3.273   5.321  -2.703  1.00  1.940          C  
ATOM    133  HA  PRO A   8       5.833   7.118  -3.737  1.00  1.550          H  
ATOM    134 1HB  PRO A   8       3.968   6.801  -5.608  1.00  2.320          H  
ATOM    135 2HB  PRO A   8       4.885   5.433  -5.123  1.00  2.320          H  
ATOM    136 1HG  PRO A   8       2.058   6.191  -4.324  1.00  2.320          H  
ATOM    137 2HG  PRO A   8       2.704   4.586  -4.699  1.00  2.320          H  
ATOM    138 1HD  PRO A   8       2.385   5.586  -2.126  1.00  2.320          H  
ATOM    139 2HD  PRO A   8       3.625   4.297  -2.494  1.00  2.320          H  
ATOM    140  N   THR A   9       4.785   9.427  -4.191  1.00  1.340          N  
ATOM    141  CA  THR A   9       4.137  10.727  -4.300  1.00  1.350          C  
ATOM    142  C   THR A   9       4.585  11.515  -5.526  1.00  1.390          C  
ATOM    143  O   THR A   9       5.729  11.381  -5.981  1.00  1.430          O  
ATOM    144  CB  THR A   9       4.393  11.584  -3.051  1.00  1.890          C  
ATOM    145  OG1 THR A   9       3.525  12.682  -3.109  1.00  1.890          O  
ATOM    146  CG2 THR A   9       5.838  12.102  -2.973  1.00  1.890          C  
ATOM    147  H   THR A   9       5.748   9.289  -4.503  1.00  1.610          H  
ATOM    148  HA  THR A   9       3.067  10.566  -4.397  1.00  1.620          H  
ATOM    149  HB  THR A   9       4.201  11.006  -2.168  1.00  2.260          H  
ATOM    150  HG1 THR A   9       2.622  12.338  -2.921  1.00  2.260          H  
ATOM    151 1HG2 THR A   9       5.949  12.705  -2.075  1.00  2.260          H  
ATOM    152 2HG2 THR A   9       6.513  11.259  -2.927  1.00  2.260          H  
ATOM    153 3HG2 THR A   9       6.077  12.715  -3.837  1.00  2.260          H  
ATOM    154  N   TYR A  10       3.687  12.367  -6.046  1.00  1.400          N  
ATOM    155  CA  TYR A  10       4.044  13.214  -7.174  1.00  1.460          C  
ATOM    156  C   TYR A  10       3.083  14.389  -7.379  1.00  1.460          C  
ATOM    157  O   TYR A  10       1.877  14.194  -7.544  1.00  1.440          O  
ATOM    158  CB  TYR A  10       4.029  12.367  -8.461  1.00  2.020          C  
ATOM    159  CG  TYR A  10       4.556  13.037  -9.717  1.00  2.020          C  
ATOM    160  CD1 TYR A  10       5.902  12.938 -10.032  1.00  2.020          C  
ATOM    161  CD2 TYR A  10       3.710  13.748 -10.544  1.00  2.020          C  
ATOM    162  CE1 TYR A  10       6.394  13.537 -11.156  1.00  2.020          C  
ATOM    163  CE2 TYR A  10       4.212  14.360 -11.671  1.00  2.020          C  
ATOM    164  CZ  TYR A  10       5.551  14.253 -11.975  1.00  2.020          C  
ATOM    165  OH  TYR A  10       6.056  14.860 -13.094  1.00  2.020          O  
ATOM    166  H   TYR A  10       2.768  12.441  -5.626  1.00  1.680          H  
ATOM    167  HA  TYR A  10       5.040  13.611  -6.994  1.00  1.750          H  
ATOM    168 1HB  TYR A  10       4.620  11.470  -8.304  1.00  2.420          H  
ATOM    169 2HB  TYR A  10       3.010  12.045  -8.663  1.00  2.420          H  
ATOM    170  HD1 TYR A  10       6.576  12.374  -9.381  1.00  2.420          H  
ATOM    171  HD2 TYR A  10       2.649  13.833 -10.301  1.00  2.420          H  
ATOM    172  HE1 TYR A  10       7.455  13.449 -11.397  1.00  2.420          H  
ATOM    173  HE2 TYR A  10       3.548  14.927 -12.323  1.00  2.420          H  
ATOM    174  HH  TYR A  10       7.004  14.688 -13.147  1.00  2.420          H  
ATOM    175  N   ASN A  11       3.634  15.600  -7.446  1.00  1.510          N  
ATOM    176  CA  ASN A  11       2.889  16.830  -7.758  1.00  1.540          C  
ATOM    177  C   ASN A  11       1.627  17.076  -6.937  1.00  1.490          C  
ATOM    178  O   ASN A  11       0.582  17.398  -7.506  1.00  1.500          O  
ATOM    179  CB  ASN A  11       2.561  16.844  -9.248  1.00  2.140          C  
ATOM    180  CG  ASN A  11       2.098  18.179  -9.785  1.00  2.140          C  
ATOM    181  OD1 ASN A  11       2.384  19.235  -9.223  1.00  2.140          O  
ATOM    182  ND2 ASN A  11       1.401  18.147 -10.898  1.00  2.140          N  
ATOM    183  H   ASN A  11       4.625  15.668  -7.263  1.00  1.810          H  
ATOM    184  HA  ASN A  11       3.551  17.668  -7.553  1.00  1.850          H  
ATOM    185 1HB  ASN A  11       3.450  16.557  -9.799  1.00  2.570          H  
ATOM    186 2HB  ASN A  11       1.792  16.102  -9.456  1.00  2.570          H  
ATOM    187 1HD2 ASN A  11       1.074  19.000 -11.310  1.00  2.570          H  
ATOM    188 2HD2 ASN A  11       1.196  17.271 -11.331  1.00  2.570          H  
ATOM    189  N   CYS A  12       1.695  16.905  -5.619  1.00  1.460          N  
ATOM    190  CA  CYS A  12       0.489  17.114  -4.822  1.00  1.420          C  
ATOM    191  C   CYS A  12       0.636  18.006  -3.571  1.00  1.480          C  
ATOM    192  O   CYS A  12      -0.359  18.294  -2.893  1.00  1.700          O  
ATOM    193  CB  CYS A  12      -0.099  15.764  -4.488  1.00  2.000          C  
ATOM    194  SG  CYS A  12       0.871  14.800  -3.435  1.00  2.000          S  
ATOM    195  H   CYS A  12       2.586  16.666  -5.198  1.00  1.750          H  
ATOM    196  HA  CYS A  12      -0.241  17.603  -5.465  1.00  1.700          H  
ATOM    197 1HB  CYS A  12      -1.090  15.866  -4.079  1.00  2.400          H  
ATOM    198 2HB  CYS A  12      -0.204  15.195  -5.401  1.00  2.400          H  
ATOM    199  HG  CYS A  12      -0.069  13.819  -3.307  1.00  2.400          H  
ATOM    200  N   ALA A  13       1.853  18.458  -3.263  1.00  1.430          N  
ATOM    201  CA  ALA A  13       2.099  19.353  -2.127  1.00  1.490          C  
ATOM    202  C   ALA A  13       1.413  18.941  -0.808  1.00  1.350          C  
ATOM    203  O   ALA A  13       1.761  17.922  -0.193  1.00  1.480          O  
ATOM    204  CB  ALA A  13       1.712  20.766  -2.533  1.00  2.060          C  
ATOM    205  H   ALA A  13       2.644  18.196  -3.843  1.00  1.720          H  
ATOM    206  HA  ALA A  13       3.161  19.346  -1.928  1.00  1.790          H  
ATOM    207 1HB  ALA A  13       1.954  21.460  -1.730  1.00  2.470          H  
ATOM    208 2HB  ALA A  13       2.274  21.042  -3.425  1.00  2.470          H  
ATOM    209 3HB  ALA A  13       0.649  20.813  -2.753  1.00  2.470          H  
ATOM    210  N   SER A  14       0.436  19.752  -0.367  1.00  1.450          N  
ATOM    211  CA  SER A  14      -0.240  19.596   0.924  1.00  1.590          C  
ATOM    212  C   SER A  14      -0.919  18.245   1.097  1.00  1.440          C  
ATOM    213  O   SER A  14      -1.231  17.845   2.223  1.00  1.630          O  
ATOM    214  CB  SER A  14      -1.253  20.711   1.119  1.00  2.170          C  
ATOM    215  OG  SER A  14      -2.318  20.605   0.212  1.00  2.170          O  
ATOM    216  H   SER A  14       0.147  20.532  -0.936  1.00  1.740          H  
ATOM    217  HA  SER A  14       0.515  19.695   1.707  1.00  1.910          H  
ATOM    218 1HB  SER A  14      -1.637  20.672   2.140  1.00  2.600          H  
ATOM    219 2HB  SER A  14      -0.758  21.672   0.993  1.00  2.600          H  
ATOM    220  HG  SER A  14      -2.893  21.355   0.392  1.00  2.600          H  
ATOM    221  N   PHE A  15      -1.145  17.524   0.009  1.00  1.310          N  
ATOM    222  CA  PHE A  15      -1.723  16.203   0.127  1.00  1.310          C  
ATOM    223  C   PHE A  15      -0.770  15.245   0.833  1.00  1.290          C  
ATOM    224  O   PHE A  15      -1.232  14.389   1.595  1.00  1.300          O  
ATOM    225  CB  PHE A  15      -2.088  15.651  -1.232  1.00  1.830          C  
ATOM    226  CG  PHE A  15      -3.430  16.052  -1.761  1.00  1.830          C  
ATOM    227  CD1 PHE A  15      -3.606  17.210  -2.488  1.00  1.830          C  
ATOM    228  CD2 PHE A  15      -4.530  15.223  -1.551  1.00  1.830          C  
ATOM    229  CE1 PHE A  15      -4.859  17.549  -2.981  1.00  1.830          C  
ATOM    230  CE2 PHE A  15      -5.774  15.548  -2.044  1.00  1.830          C  
ATOM    231  CZ  PHE A  15      -5.943  16.716  -2.757  1.00  1.830          C  
ATOM    232  H   PHE A  15      -0.890  17.893  -0.913  1.00  1.570          H  
ATOM    233  HA  PHE A  15      -2.634  16.278   0.720  1.00  1.570          H  
ATOM    234 1HB  PHE A  15      -1.357  16.008  -1.913  1.00  2.200          H  
ATOM    235 2HB  PHE A  15      -2.013  14.583  -1.232  1.00  2.200          H  
ATOM    236  HD1 PHE A  15      -2.751  17.865  -2.670  1.00  2.200          H  
ATOM    237  HD2 PHE A  15      -4.398  14.292  -0.987  1.00  2.200          H  
ATOM    238  HE1 PHE A  15      -4.985  18.471  -3.548  1.00  2.200          H  
ATOM    239  HE2 PHE A  15      -6.620  14.884  -1.871  1.00  2.200          H  
ATOM    240  HZ  PHE A  15      -6.928  16.977  -3.148  1.00  2.200          H  
ATOM    241  N   ILE A  16       0.560  15.393   0.631  1.00  1.310          N  
ATOM    242  CA  ILE A  16       1.462  14.436   1.260  1.00  1.310          C  
ATOM    243  C   ILE A  16       1.507  14.798   2.717  1.00  1.300          C  
ATOM    244  O   ILE A  16       1.747  13.945   3.568  1.00  1.270          O  
ATOM    245  CB  ILE A  16       2.921  14.402   0.707  1.00  1.830          C  
ATOM    246  CG1 ILE A  16       3.770  15.635   1.103  1.00  1.830          C  
ATOM    247  CG2 ILE A  16       2.830  14.366  -0.762  1.00  1.830          C  
ATOM    248  CD1 ILE A  16       5.208  15.527   0.763  1.00  1.830          C  
ATOM    249  H   ILE A  16       0.920  16.162   0.065  1.00  1.570          H  
ATOM    250  HA  ILE A  16       1.041  13.435   1.157  1.00  1.570          H  
ATOM    251  HB  ILE A  16       3.420  13.506   1.064  1.00  2.200          H  
ATOM    252 1HG1 ILE A  16       3.392  16.504   0.627  1.00  2.200          H  
ATOM    253 2HG1 ILE A  16       3.746  15.766   2.159  1.00  2.200          H  
ATOM    254 1HG2 ILE A  16       3.797  14.295  -1.225  1.00  2.200          H  
ATOM    255 2HG2 ILE A  16       2.240  13.515  -1.052  1.00  2.200          H  
ATOM    256 3HG2 ILE A  16       2.346  15.272  -1.095  1.00  2.200          H  
ATOM    257 1HD1 ILE A  16       5.717  16.420   1.095  1.00  2.200          H  
ATOM    258 2HD1 ILE A  16       5.621  14.670   1.266  1.00  2.200          H  
ATOM    259 3HD1 ILE A  16       5.351  15.426  -0.298  1.00  2.200          H  
ATOM    260  N   GLU A  17       1.370  16.096   3.003  1.00  1.350          N  
ATOM    261  CA  GLU A  17       1.383  16.534   4.389  1.00  1.350          C  
ATOM    262  C   GLU A  17       0.195  15.937   5.149  1.00  1.270          C  
ATOM    263  O   GLU A  17       0.345  15.417   6.261  1.00  1.240          O  
ATOM    264  CB  GLU A  17       1.395  18.053   4.486  1.00  1.890          C  
ATOM    265  CG  GLU A  17       1.574  18.573   5.892  1.00  1.890          C  
ATOM    266  CD  GLU A  17       1.723  20.055   5.937  1.00  1.890          C  
ATOM    267  OE1 GLU A  17       1.620  20.674   4.906  1.00  1.890          O  
ATOM    268  OE2 GLU A  17       1.954  20.576   7.003  1.00  1.890          O  
ATOM    269  H   GLU A  17       1.278  16.753   2.215  1.00  1.620          H  
ATOM    270  HA  GLU A  17       2.288  16.168   4.855  1.00  1.620          H  
ATOM    271 1HB  GLU A  17       2.184  18.454   3.858  1.00  2.270          H  
ATOM    272 2HB  GLU A  17       0.453  18.444   4.111  1.00  2.270          H  
ATOM    273 1HG  GLU A  17       0.708  18.289   6.489  1.00  2.270          H  
ATOM    274 2HG  GLU A  17       2.456  18.106   6.336  1.00  2.270          H  
ATOM    275  N   LYS A  18      -0.990  15.964   4.541  1.00  1.250          N  
ATOM    276  CA  LYS A  18      -2.145  15.387   5.209  1.00  1.210          C  
ATOM    277  C   LYS A  18      -1.958  13.881   5.429  1.00  1.120          C  
ATOM    278  O   LYS A  18      -2.293  13.345   6.502  1.00  1.100          O  
ATOM    279  CB  LYS A  18      -3.410  15.635   4.391  1.00  1.710          C  
ATOM    280  CG  LYS A  18      -3.883  17.082   4.362  1.00  1.710          C  
ATOM    281  CD  LYS A  18      -5.130  17.245   3.483  1.00  1.710          C  
ATOM    282  CE  LYS A  18      -5.594  18.701   3.434  1.00  1.710          C  
ATOM    283  NZ  LYS A  18      -6.784  18.878   2.549  1.00  1.710          N  
ATOM    284  H   LYS A  18      -1.084  16.439   3.636  1.00  1.500          H  
ATOM    285  HA  LYS A  18      -2.253  15.862   6.183  1.00  1.450          H  
ATOM    286 1HB  LYS A  18      -3.246  15.304   3.362  1.00  2.050          H  
ATOM    287 2HB  LYS A  18      -4.209  15.047   4.805  1.00  2.050          H  
ATOM    288 1HG  LYS A  18      -4.116  17.400   5.377  1.00  2.050          H  
ATOM    289 2HG  LYS A  18      -3.085  17.715   3.979  1.00  2.050          H  
ATOM    290 1HD  LYS A  18      -4.897  16.916   2.466  1.00  2.050          H  
ATOM    291 2HD  LYS A  18      -5.936  16.623   3.873  1.00  2.050          H  
ATOM    292 1HE  LYS A  18      -5.849  19.028   4.441  1.00  2.050          H  
ATOM    293 2HE  LYS A  18      -4.778  19.320   3.057  1.00  2.050          H  
ATOM    294 1HZ  LYS A  18      -7.059  19.852   2.541  1.00  2.050          H  
ATOM    295 2HZ  LYS A  18      -6.550  18.588   1.608  1.00  2.050          H  
ATOM    296 3HZ  LYS A  18      -7.551  18.318   2.893  1.00  2.050          H  
ATOM    297  N   ALA A  19      -1.443  13.189   4.403  1.00  1.090          N  
ATOM    298  CA  ALA A  19      -1.226  11.758   4.500  1.00  1.030          C  
ATOM    299  C   ALA A  19      -0.146  11.402   5.528  1.00  1.050          C  
ATOM    300  O   ALA A  19      -0.363  10.519   6.355  1.00  1.000          O  
ATOM    301  CB  ALA A  19      -0.872  11.205   3.139  1.00  1.470          C  
ATOM    302  H   ALA A  19      -1.230  13.663   3.517  1.00  1.310          H  
ATOM    303  HA  ALA A  19      -2.161  11.298   4.817  1.00  1.240          H  
ATOM    304 1HB  ALA A  19      -0.756  10.129   3.190  1.00  1.760          H  
ATOM    305 2HB  ALA A  19      -1.682  11.445   2.447  1.00  1.760          H  
ATOM    306 3HB  ALA A  19       0.051  11.655   2.783  1.00  1.760          H  
ATOM    307  N   ILE A  20       0.997  12.112   5.561  1.00  1.140          N  
ATOM    308  CA  ILE A  20       2.038  11.723   6.519  1.00  1.190          C  
ATOM    309  C   ILE A  20       1.528  11.873   7.929  1.00  1.200          C  
ATOM    310  O   ILE A  20       1.840  11.056   8.792  1.00  1.210          O  
ATOM    311  CB  ILE A  20       3.369  12.540   6.355  1.00  1.650          C  
ATOM    312  CG1 ILE A  20       4.567  11.953   7.208  1.00  1.650          C  
ATOM    313  CG2 ILE A  20       3.189  13.971   6.775  1.00  1.650          C  
ATOM    314  CD1 ILE A  20       5.076  10.591   6.842  1.00  1.650          C  
ATOM    315  H   ILE A  20       1.164  12.859   4.887  1.00  1.370          H  
ATOM    316  HA  ILE A  20       2.262  10.675   6.351  1.00  1.430          H  
ATOM    317  HB  ILE A  20       3.655  12.525   5.302  1.00  1.980          H  
ATOM    318 1HG1 ILE A  20       5.392  12.643   7.124  1.00  1.980          H  
ATOM    319 2HG1 ILE A  20       4.252  11.919   8.252  1.00  1.980          H  
ATOM    320 1HG2 ILE A  20       4.075  14.509   6.616  1.00  1.980          H  
ATOM    321 2HG2 ILE A  20       2.428  14.383   6.188  1.00  1.980          H  
ATOM    322 3HG2 ILE A  20       2.939  14.059   7.821  1.00  1.980          H  
ATOM    323 1HD1 ILE A  20       5.899  10.317   7.502  1.00  1.980          H  
ATOM    324 2HD1 ILE A  20       4.285   9.868   6.933  1.00  1.980          H  
ATOM    325 3HD1 ILE A  20       5.431  10.602   5.860  1.00  1.980          H  
ATOM    326  N   ASN A  21       0.713  12.890   8.189  1.00  1.220          N  
ATOM    327  CA  ASN A  21       0.243  13.046   9.538  1.00  1.260          C  
ATOM    328  C   ASN A  21      -0.712  11.934   9.937  1.00  1.170          C  
ATOM    329  O   ASN A  21      -0.563  11.365  11.020  1.00  1.180          O  
ATOM    330  CB  ASN A  21      -0.379  14.410   9.695  1.00  1.750          C  
ATOM    331  CG  ASN A  21       0.662  15.498   9.727  1.00  1.750          C  
ATOM    332  OD1 ASN A  21       1.829  15.262  10.069  1.00  1.750          O  
ATOM    333  ND2 ASN A  21       0.267  16.691   9.370  1.00  1.750          N  
ATOM    334  H   ASN A  21       0.487  13.586   7.467  1.00  1.460          H  
ATOM    335  HA  ASN A  21       1.101  12.982  10.206  1.00  1.510          H  
ATOM    336 1HB  ASN A  21      -1.053  14.595   8.851  1.00  2.100          H  
ATOM    337 2HB  ASN A  21      -0.969  14.444  10.608  1.00  2.100          H  
ATOM    338 1HD2 ASN A  21       0.917  17.454   9.362  1.00  2.100          H  
ATOM    339 2HD2 ASN A  21      -0.680  16.845   9.089  1.00  2.100          H  
ATOM    340  N   SER A  22      -1.649  11.543   9.055  1.00  1.080          N  
ATOM    341  CA  SER A  22      -2.570  10.474   9.459  1.00  1.020          C  
ATOM    342  C   SER A  22      -1.897   9.087   9.495  1.00  0.960          C  
ATOM    343  O   SER A  22      -2.285   8.225  10.286  1.00  1.010          O  
ATOM    344  CB  SER A  22      -3.790  10.435   8.545  1.00  1.450          C  
ATOM    345  OG  SER A  22      -3.472   9.989   7.247  1.00  1.450          O  
ATOM    346  H   SER A  22      -1.754  12.032   8.158  1.00  1.300          H  
ATOM    347  HA  SER A  22      -2.918  10.697  10.467  1.00  1.220          H  
ATOM    348 1HB  SER A  22      -4.535   9.782   8.982  1.00  1.740          H  
ATOM    349 2HB  SER A  22      -4.228  11.429   8.486  1.00  1.740          H  
ATOM    350  HG  SER A  22      -3.099  10.760   6.797  1.00  1.740          H  
ATOM    351  N   ILE A  23      -0.819   8.912   8.730  1.00  0.950          N  
ATOM    352  CA  ILE A  23      -0.079   7.657   8.686  1.00  0.950          C  
ATOM    353  C   ILE A  23       0.854   7.493   9.886  1.00  1.040          C  
ATOM    354  O   ILE A  23       0.926   6.402  10.452  1.00  1.070          O  
ATOM    355  CB  ILE A  23       0.696   7.527   7.361  1.00  1.330          C  
ATOM    356  CG1 ILE A  23      -0.338   7.439   6.211  1.00  1.330          C  
ATOM    357  CG2 ILE A  23       1.596   6.262   7.386  1.00  1.330          C  
ATOM    358  CD1 ILE A  23       0.208   7.619   4.816  1.00  1.330          C  
ATOM    359  H   ILE A  23      -0.574   9.652   8.066  1.00  1.140          H  
ATOM    360  HA  ILE A  23      -0.796   6.845   8.720  1.00  1.140          H  
ATOM    361  HB  ILE A  23       1.306   8.418   7.208  1.00  1.600          H  
ATOM    362 1HG1 ILE A  23      -0.812   6.477   6.274  1.00  1.600          H  
ATOM    363 2HG1 ILE A  23      -1.099   8.197   6.370  1.00  1.600          H  
ATOM    364 1HG2 ILE A  23       2.134   6.179   6.457  1.00  1.600          H  
ATOM    365 2HG2 ILE A  23       2.309   6.330   8.193  1.00  1.600          H  
ATOM    366 3HG2 ILE A  23       0.973   5.374   7.532  1.00  1.600          H  
ATOM    367 1HD1 ILE A  23      -0.612   7.540   4.100  1.00  1.600          H  
ATOM    368 2HD1 ILE A  23       0.668   8.602   4.729  1.00  1.600          H  
ATOM    369 3HD1 ILE A  23       0.928   6.873   4.597  1.00  1.600          H  
ATOM    370  N   VAL A  24       1.622   8.544  10.212  1.00  1.230          N  
ATOM    371  CA  VAL A  24       2.588   8.545  11.314  1.00  1.390          C  
ATOM    372  C   VAL A  24       1.965   8.714  12.697  1.00  1.440          C  
ATOM    373  O   VAL A  24       2.376   8.041  13.647  1.00  1.520          O  
ATOM    374  CB  VAL A  24       3.651   9.638  11.104  1.00  1.880          C  
ATOM    375  CG1 VAL A  24       4.594   9.760  12.323  1.00  1.880          C  
ATOM    376  CG2 VAL A  24       4.436   9.288   9.900  1.00  1.880          C  
ATOM    377  H   VAL A  24       1.526   9.398   9.660  1.00  1.480          H  
ATOM    378  HA  VAL A  24       3.101   7.585  11.296  1.00  1.670          H  
ATOM    379  HB  VAL A  24       3.154  10.601  10.959  1.00  2.260          H  
ATOM    380 1HG1 VAL A  24       5.335  10.536  12.126  1.00  2.260          H  
ATOM    381 2HG1 VAL A  24       4.037  10.027  13.219  1.00  2.260          H  
ATOM    382 3HG1 VAL A  24       5.100   8.807  12.487  1.00  2.260          H  
ATOM    383 1HG2 VAL A  24       5.170  10.062   9.727  1.00  2.260          H  
ATOM    384 2HG2 VAL A  24       4.932   8.336  10.054  1.00  2.260          H  
ATOM    385 3HG2 VAL A  24       3.762   9.216   9.053  1.00  2.260          H  
ATOM    386  N   LYS A  25       1.041   9.663  12.878  1.00  1.440          N  
ATOM    387  CA  LYS A  25       0.483   9.904  14.208  1.00  1.570          C  
ATOM    388  C   LYS A  25      -0.616   8.891  14.511  1.00  1.480          C  
ATOM    389  O   LYS A  25      -1.800   9.220  14.589  1.00  1.590          O  
ATOM    390  CB  LYS A  25      -0.058  11.330  14.290  1.00  2.150          C  
ATOM    391  CG  LYS A  25       1.021  12.401  14.108  1.00  2.150          C  
ATOM    392  CD  LYS A  25       0.443  13.808  14.192  1.00  2.150          C  
ATOM    393  CE  LYS A  25       1.519  14.868  13.957  1.00  2.150          C  
ATOM    394  NZ  LYS A  25       0.985  16.254  14.106  1.00  2.150          N  
ATOM    395  H   LYS A  25       0.690  10.227  12.101  1.00  1.730          H  
ATOM    396  HA  LYS A  25       1.272   9.778  14.949  1.00  1.880          H  
ATOM    397 1HB  LYS A  25      -0.821  11.474  13.527  1.00  2.580          H  
ATOM    398 2HB  LYS A  25      -0.529  11.483  15.259  1.00  2.580          H  
ATOM    399 1HG  LYS A  25       1.788  12.272  14.869  1.00  2.580          H  
ATOM    400 2HG  LYS A  25       1.483  12.269  13.125  1.00  2.580          H  
ATOM    401 1HD  LYS A  25      -0.332  13.919  13.429  1.00  2.580          H  
ATOM    402 2HD  LYS A  25      -0.008  13.962  15.171  1.00  2.580          H  
ATOM    403 1HE  LYS A  25       2.331  14.722  14.668  1.00  2.580          H  
ATOM    404 2HE  LYS A  25       1.910  14.749  12.943  1.00  2.580          H  
ATOM    405 1HZ  LYS A  25       1.727  16.918  13.934  1.00  2.580          H  
ATOM    406 2HZ  LYS A  25       0.236  16.412  13.447  1.00  2.580          H  
ATOM    407 3HZ  LYS A  25       0.633  16.379  15.044  1.00  2.580          H  
ATOM    408  N   ASN A  26      -0.192   7.650  14.651  1.00  1.410          N  
ATOM    409  CA  ASN A  26      -1.057   6.502  14.842  1.00  1.390          C  
ATOM    410  C   ASN A  26      -1.075   5.978  16.288  1.00  1.390          C  
ATOM    411  O   ASN A  26      -0.323   6.462  17.134  1.00  1.450          O  
ATOM    412  CB  ASN A  26      -0.627   5.504  13.780  1.00  1.950          C  
ATOM    413  CG  ASN A  26       0.860   5.194  13.909  1.00  1.950          C  
ATOM    414  OD1 ASN A  26       1.372   4.900  14.979  1.00  1.950          O  
ATOM    415  ND2 ASN A  26       1.582   5.340  12.833  1.00  1.950          N  
ATOM    416  H   ASN A  26       0.821   7.523  14.580  1.00  1.690          H  
ATOM    417  HA  ASN A  26      -2.072   6.806  14.605  1.00  1.670          H  
ATOM    418 1HB  ASN A  26      -1.211   4.587  13.858  1.00  2.340          H  
ATOM    419 2HB  ASN A  26      -0.811   5.927  12.786  1.00  2.340          H  
ATOM    420 1HD2 ASN A  26       2.580   5.238  12.879  1.00  2.340          H  
ATOM    421 2HD2 ASN A  26       1.173   5.635  11.964  1.00  2.340          H  
ATOM    422  N   ARG A  27      -1.927   4.974  16.560  1.00  1.380          N  
ATOM    423  CA  ARG A  27      -2.002   4.376  17.903  1.00  1.450          C  
ATOM    424  C   ARG A  27      -0.759   3.583  18.426  1.00  1.470          C  
ATOM    425  O   ARG A  27      -0.524   3.610  19.640  1.00  1.560          O  
ATOM    426  CB  ARG A  27      -3.282   3.534  18.049  1.00  2.000          C  
ATOM    427  CG  ARG A  27      -3.437   2.795  19.394  1.00  2.000          C  
ATOM    428  CD  ARG A  27      -3.592   3.740  20.550  1.00  2.000          C  
ATOM    429  NE  ARG A  27      -3.651   3.042  21.821  1.00  2.000          N  
ATOM    430  CZ  ARG A  27      -2.572   2.655  22.553  1.00  2.000          C  
ATOM    431  NH1 ARG A  27      -1.333   2.882  22.128  1.00  2.000          N  
ATOM    432  NH2 ARG A  27      -2.763   2.041  23.715  1.00  2.000          N  
ATOM    433  H   ARG A  27      -2.571   4.663  15.829  1.00  1.660          H  
ATOM    434  HA  ARG A  27      -2.133   5.218  18.580  1.00  1.740          H  
ATOM    435 1HB  ARG A  27      -4.138   4.203  17.964  1.00  2.400          H  
ATOM    436 2HB  ARG A  27      -3.392   2.815  17.255  1.00  2.400          H  
ATOM    437 1HG  ARG A  27      -4.344   2.196  19.347  1.00  2.400          H  
ATOM    438 2HG  ARG A  27      -2.594   2.132  19.573  1.00  2.400          H  
ATOM    439 1HD  ARG A  27      -2.775   4.447  20.596  1.00  2.400          H  
ATOM    440 2HD  ARG A  27      -4.524   4.289  20.426  1.00  2.400          H  
ATOM    441  HE  ARG A  27      -4.568   2.845  22.198  1.00  2.400          H  
ATOM    442 1HH1 ARG A  27      -1.153   3.347  21.222  1.00  2.400          H  
ATOM    443 2HH1 ARG A  27      -0.544   2.599  22.693  1.00  2.400          H  
ATOM    444 1HH2 ARG A  27      -3.702   1.865  24.046  1.00  2.400          H  
ATOM    445 2HH2 ARG A  27      -1.972   1.750  24.268  1.00  2.400          H  
ATOM    446  N   PRO A  28      -0.033   2.792  17.597  1.00  1.460          N  
ATOM    447  CA  PRO A  28       1.178   2.025  17.915  1.00  1.480          C  
ATOM    448  C   PRO A  28       2.348   2.881  18.396  1.00  1.490          C  
ATOM    449  O   PRO A  28       2.355   4.114  18.276  1.00  1.500          O  
ATOM    450  CB  PRO A  28       1.481   1.299  16.623  1.00  2.220          C  
ATOM    451  CG  PRO A  28       0.152   1.223  15.930  1.00  2.220          C  
ATOM    452  CD  PRO A  28      -0.532   2.487  16.251  1.00  2.220          C  
ATOM    453  HA  PRO A  28       0.924   1.289  18.694  1.00  1.780          H  
ATOM    454 1HB  PRO A  28       2.243   1.866  16.084  1.00  2.660          H  
ATOM    455 2HB  PRO A  28       1.920   0.310  16.841  1.00  2.660          H  
ATOM    456 1HG  PRO A  28       0.267   1.080  14.886  1.00  2.660          H  
ATOM    457 2HG  PRO A  28      -0.390   0.350  16.301  1.00  2.660          H  
ATOM    458 1HD  PRO A  28      -0.220   3.215  15.555  1.00  2.660          H  
ATOM    459 2HD  PRO A  28      -1.580   2.314  16.213  1.00  2.660          H  
ATOM    460  N   ASN A  29       3.337   2.249  19.012  1.00  1.580          N  
ATOM    461  CA  ASN A  29       4.386   3.044  19.626  1.00  1.650          C  
ATOM    462  C   ASN A  29       5.506   3.485  18.693  1.00  1.650          C  
ATOM    463  O   ASN A  29       6.516   2.795  18.497  1.00  1.830          O  
ATOM    464  CB  ASN A  29       4.995   2.254  20.765  1.00  2.280          C  
ATOM    465  CG  ASN A  29       4.001   1.899  21.819  1.00  2.280          C  
ATOM    466  OD1 ASN A  29       3.349   2.753  22.437  1.00  2.280          O  
ATOM    467  ND2 ASN A  29       3.845   0.607  22.025  1.00  2.280          N  
ATOM    468  H   ASN A  29       3.369   1.220  19.042  1.00  1.900          H  
ATOM    469  HA  ASN A  29       3.931   3.953  20.028  1.00  1.980          H  
ATOM    470 1HB  ASN A  29       5.462   1.364  20.399  1.00  2.740          H  
ATOM    471 2HB  ASN A  29       5.779   2.851  21.226  1.00  2.740          H  
ATOM    472 1HD2 ASN A  29       3.192   0.280  22.706  1.00  2.740          H  
ATOM    473 2HD2 ASN A  29       4.386  -0.070  21.467  1.00  2.740          H  
ATOM    474  N   ASP A  30       5.355   4.694  18.184  1.00  1.590          N  
ATOM    475  CA  ASP A  30       6.359   5.346  17.350  1.00  1.660          C  
ATOM    476  C   ASP A  30       7.007   4.458  16.280  1.00  1.590          C  
ATOM    477  O   ASP A  30       6.350   4.038  15.322  1.00  1.610          O  
ATOM    478  CB  ASP A  30       7.427   6.003  18.234  1.00  2.300          C  
ATOM    479  CG  ASP A  30       6.863   7.133  19.096  1.00  2.300          C  
ATOM    480  OD1 ASP A  30       6.011   7.859  18.628  1.00  2.300          O  
ATOM    481  OD2 ASP A  30       7.288   7.256  20.216  1.00  2.300          O  
ATOM    482  H   ASP A  30       4.457   5.159  18.366  1.00  1.910          H  
ATOM    483  HA  ASP A  30       5.846   6.152  16.828  1.00  1.990          H  
ATOM    484 1HB  ASP A  30       7.868   5.258  18.898  1.00  2.760          H  
ATOM    485 2HB  ASP A  30       8.223   6.418  17.613  1.00  2.760          H  
ATOM    486  N   LEU A  31       8.313   4.185  16.444  1.00  1.740          N  
ATOM    487  CA  LEU A  31       9.106   3.442  15.468  1.00  1.870          C  
ATOM    488  C   LEU A  31       8.871   1.960  15.336  1.00  1.690          C  
ATOM    489  O   LEU A  31       9.585   1.284  14.603  1.00  1.730          O  
ATOM    490  CB  LEU A  31      10.589   3.741  15.639  1.00  2.570          C  
ATOM    491  CG  LEU A  31      11.014   5.161  15.221  1.00  2.570          C  
ATOM    492  CD1 LEU A  31      12.456   5.381  15.618  1.00  2.570          C  
ATOM    493  CD2 LEU A  31      10.863   5.291  13.649  1.00  2.570          C  
ATOM    494  H   LEU A  31       8.775   4.512  17.277  1.00  2.090          H  
ATOM    495  HA  LEU A  31       8.810   3.830  14.504  1.00  2.240          H  
ATOM    496 1HB  LEU A  31      10.849   3.605  16.687  1.00  3.080          H  
ATOM    497 2HB  LEU A  31      11.162   3.034  15.051  1.00  3.080          H  
ATOM    498  HG  LEU A  31      10.399   5.904  15.722  1.00  3.080          H  
ATOM    499 1HD1 LEU A  31      12.771   6.370  15.331  1.00  3.080          H  
ATOM    500 2HD1 LEU A  31      12.559   5.278  16.697  1.00  3.080          H  
ATOM    501 3HD1 LEU A  31      13.089   4.642  15.120  1.00  3.080          H  
ATOM    502 1HD2 LEU A  31      11.169   6.245  13.329  1.00  3.080          H  
ATOM    503 2HD2 LEU A  31      11.490   4.543  13.170  1.00  3.080          H  
ATOM    504 3HD2 LEU A  31       9.849   5.155  13.309  1.00  3.080          H  
ATOM    505  N   GLU A  32       7.797   1.467  15.930  1.00  1.590          N  
ATOM    506  CA  GLU A  32       7.331   0.140  15.570  1.00  1.510          C  
ATOM    507  C   GLU A  32       6.994   0.192  14.053  1.00  1.390          C  
ATOM    508  O   GLU A  32       7.027  -0.842  13.361  1.00  1.330          O  
ATOM    509  CB  GLU A  32       6.091  -0.256  16.405  1.00  2.150          C  
ATOM    510  CG  GLU A  32       6.393  -0.578  17.885  1.00  2.150          C  
ATOM    511  CD  GLU A  32       5.144  -0.728  18.787  1.00  2.150          C  
ATOM    512  OE1 GLU A  32       4.057  -0.391  18.358  1.00  2.150          O  
ATOM    513  OE2 GLU A  32       5.299  -1.128  19.923  1.00  2.150          O  
ATOM    514  H   GLU A  32       7.293   2.016  16.639  1.00  1.910          H  
ATOM    515  HA  GLU A  32       8.128  -0.582  15.737  1.00  1.810          H  
ATOM    516 1HB  GLU A  32       5.367   0.564  16.385  1.00  2.580          H  
ATOM    517 2HB  GLU A  32       5.612  -1.128  15.959  1.00  2.580          H  
ATOM    518 1HG  GLU A  32       6.961  -1.507  17.925  1.00  2.580          H  
ATOM    519 2HG  GLU A  32       7.022   0.213  18.287  1.00  2.580          H  
ATOM    520  N   ILE A  33       6.639   1.413  13.561  1.00  1.370          N  
ATOM    521  CA  ILE A  33       6.261   1.673  12.178  1.00  1.280          C  
ATOM    522  C   ILE A  33       7.225   2.637  11.446  1.00  1.320          C  
ATOM    523  O   ILE A  33       7.411   3.778  11.871  1.00  1.400          O  
ATOM    524  CB  ILE A  33       4.898   2.365  12.188  1.00  1.830          C  
ATOM    525  CG1 ILE A  33       3.892   1.492  12.904  1.00  1.830          C  
ATOM    526  CG2 ILE A  33       4.435   2.609  10.692  1.00  1.830          C  
ATOM    527  CD1 ILE A  33       2.738   2.245  13.353  1.00  1.830          C  
ATOM    528  H   ILE A  33       6.630   2.217  14.203  1.00  1.640          H  
ATOM    529  HA  ILE A  33       6.218   0.731  11.650  1.00  1.540          H  
ATOM    530  HB  ILE A  33       4.967   3.315  12.725  1.00  2.190          H  
ATOM    531 1HG1 ILE A  33       3.558   0.727  12.230  1.00  2.190          H  
ATOM    532 2HG1 ILE A  33       4.328   1.021  13.771  1.00  2.190          H  
ATOM    533 1HG2 ILE A  33       3.467   3.094  10.663  1.00  2.190          H  
ATOM    534 2HG2 ILE A  33       5.146   3.243  10.172  1.00  2.190          H  
ATOM    535 3HG2 ILE A  33       4.375   1.651  10.174  1.00  2.190          H  
ATOM    536 1HD1 ILE A  33       2.073   1.591  13.826  1.00  2.190          H  
ATOM    537 2HD1 ILE A  33       3.066   3.008  14.064  1.00  2.190          H  
ATOM    538 3HD1 ILE A  33       2.258   2.717  12.554  1.00  2.190          H  
ATOM    539  N   GLU A  34       7.778   2.216  10.308  1.00  1.300          N  
ATOM    540  CA  GLU A  34       8.645   3.127   9.538  1.00  1.370          C  
ATOM    541  C   GLU A  34       7.976   3.548   8.246  1.00  1.330          C  
ATOM    542  O   GLU A  34       7.517   2.711   7.468  1.00  1.300          O  
ATOM    543  CB  GLU A  34      10.019   2.557   9.212  1.00  1.890          C  
ATOM    544  CG  GLU A  34      10.919   3.564   8.424  1.00  1.890          C  
ATOM    545  CD  GLU A  34      12.319   3.097   8.142  1.00  1.890          C  
ATOM    546  OE1 GLU A  34      12.629   1.971   8.423  1.00  1.890          O  
ATOM    547  OE2 GLU A  34      13.087   3.893   7.628  1.00  1.890          O  
ATOM    548  H   GLU A  34       7.565   1.263  10.000  1.00  1.560          H  
ATOM    549  HA  GLU A  34       8.809   4.025  10.129  1.00  1.640          H  
ATOM    550 1HB  GLU A  34      10.519   2.350  10.130  1.00  2.270          H  
ATOM    551 2HB  GLU A  34       9.927   1.628   8.647  1.00  2.270          H  
ATOM    552 1HG  GLU A  34      10.461   3.779   7.462  1.00  2.270          H  
ATOM    553 2HG  GLU A  34      10.967   4.500   8.985  1.00  2.270          H  
ATOM    554  N   VAL A  35       7.952   4.849   8.011  1.00  1.390          N  
ATOM    555  CA  VAL A  35       7.291   5.386   6.837  1.00  1.380          C  
ATOM    556  C   VAL A  35       8.289   5.970   5.839  1.00  1.420          C  
ATOM    557  O   VAL A  35       9.092   6.848   6.181  1.00  1.510          O  
ATOM    558  CB  VAL A  35       6.263   6.443   7.279  1.00  1.940          C  
ATOM    559  CG1 VAL A  35       5.556   6.991   6.094  1.00  1.940          C  
ATOM    560  CG2 VAL A  35       5.290   5.810   8.269  1.00  1.940          C  
ATOM    561  H   VAL A  35       8.391   5.461   8.684  1.00  1.670          H  
ATOM    562  HA  VAL A  35       6.769   4.578   6.336  1.00  1.660          H  
ATOM    563  HB  VAL A  35       6.774   7.277   7.755  1.00  2.320          H  
ATOM    564 1HG1 VAL A  35       4.833   7.725   6.412  1.00  2.320          H  
ATOM    565 2HG1 VAL A  35       6.263   7.457   5.407  1.00  2.320          H  
ATOM    566 3HG1 VAL A  35       5.045   6.172   5.591  1.00  2.320          H  
ATOM    567 1HG2 VAL A  35       4.573   6.549   8.587  1.00  2.320          H  
ATOM    568 2HG2 VAL A  35       4.772   4.985   7.800  1.00  2.320          H  
ATOM    569 3HG2 VAL A  35       5.831   5.444   9.140  1.00  2.320          H  
ATOM    570  N   LEU A  36       8.219   5.456   4.609  1.00  1.370          N  
ATOM    571  CA  LEU A  36       9.112   5.804   3.509  1.00  1.440          C  
ATOM    572  C   LEU A  36       8.387   6.511   2.351  1.00  1.430          C  
ATOM    573  O   LEU A  36       7.575   5.879   1.669  1.00  1.410          O  
ATOM    574  CB  LEU A  36       9.654   4.469   2.976  1.00  1.990          C  
ATOM    575  CG  LEU A  36      10.332   3.536   4.025  1.00  1.990          C  
ATOM    576  CD1 LEU A  36      10.501   2.201   3.416  1.00  1.990          C  
ATOM    577  CD2 LEU A  36      11.698   4.077   4.441  1.00  1.990          C  
ATOM    578  H   LEU A  36       7.516   4.731   4.426  1.00  1.640          H  
ATOM    579  HA  LEU A  36       9.902   6.452   3.881  1.00  1.730          H  
ATOM    580 1HB  LEU A  36       8.821   3.915   2.542  1.00  2.390          H  
ATOM    581 2HB  LEU A  36      10.372   4.670   2.186  1.00  2.390          H  
ATOM    582  HG  LEU A  36       9.692   3.439   4.904  1.00  2.390          H  
ATOM    583 1HD1 LEU A  36      10.962   1.529   4.139  1.00  2.390          H  
ATOM    584 2HD1 LEU A  36       9.525   1.811   3.129  1.00  2.390          H  
ATOM    585 3HD1 LEU A  36      11.124   2.299   2.543  1.00  2.390          H  
ATOM    586 1HD2 LEU A  36      12.152   3.397   5.167  1.00  2.390          H  
ATOM    587 2HD2 LEU A  36      12.337   4.147   3.578  1.00  2.390          H  
ATOM    588 3HD2 LEU A  36      11.586   5.057   4.900  1.00  2.390          H  
ATOM    589  N   ILE A  37       8.693   7.793   2.102  1.00  1.440          N  
ATOM    590  CA  ILE A  37       8.022   8.533   1.011  1.00  1.440          C  
ATOM    591  C   ILE A  37       8.948   8.860  -0.143  1.00  1.480          C  
ATOM    592  O   ILE A  37       9.986   9.499   0.041  1.00  1.530          O  
ATOM    593  CB  ILE A  37       7.339   9.832   1.484  1.00  2.020          C  
ATOM    594  CG1 ILE A  37       6.238   9.510   2.465  1.00  2.020          C  
ATOM    595  CG2 ILE A  37       6.759  10.622   0.229  1.00  2.020          C  
ATOM    596  CD1 ILE A  37       5.655  10.632   3.194  1.00  2.020          C  
ATOM    597  H   ILE A  37       9.397   8.247   2.699  1.00  1.730          H  
ATOM    598  HA  ILE A  37       7.242   7.899   0.616  1.00  1.730          H  
ATOM    599  HB  ILE A  37       8.056  10.408   2.011  1.00  2.420          H  
ATOM    600 1HG1 ILE A  37       5.462   9.120   1.922  1.00  2.420          H  
ATOM    601 2HG1 ILE A  37       6.595   8.772   3.178  1.00  2.420          H  
ATOM    602 1HG2 ILE A  37       6.278  11.534   0.533  1.00  2.420          H  
ATOM    603 2HG2 ILE A  37       7.558  10.882  -0.467  1.00  2.420          H  
ATOM    604 3HG2 ILE A  37       6.027   9.990  -0.285  1.00  2.420          H  
ATOM    605 1HD1 ILE A  37       4.847  10.253   3.808  1.00  2.420          H  
ATOM    606 2HD1 ILE A  37       6.414  11.075   3.816  1.00  2.420          H  
ATOM    607 3HD1 ILE A  37       5.251  11.373   2.518  1.00  2.420          H  
ATOM    608  N   ILE A  38       8.559   8.428  -1.341  1.00  1.480          N  
ATOM    609  CA  ILE A  38       9.402   8.647  -2.504  1.00  1.530          C  
ATOM    610  C   ILE A  38       8.771   9.558  -3.562  1.00  1.510          C  
ATOM    611  O   ILE A  38       7.702   9.273  -4.121  1.00  1.490          O  
ATOM    612  CB  ILE A  38       9.812   7.289  -3.105  1.00  2.120          C  
ATOM    613  CG1 ILE A  38      10.551   6.436  -1.996  1.00  2.120          C  
ATOM    614  CG2 ILE A  38      10.761   7.495  -4.313  1.00  2.120          C  
ATOM    615  CD1 ILE A  38       9.741   5.405  -1.171  1.00  2.120          C  
ATOM    616  H   ILE A  38       7.669   7.918  -1.412  1.00  1.780          H  
ATOM    617  HA  ILE A  38      10.313   9.140  -2.172  1.00  1.840          H  
ATOM    618  HB  ILE A  38       8.933   6.777  -3.410  1.00  2.550          H  
ATOM    619 1HG1 ILE A  38      11.391   5.932  -2.455  1.00  2.550          H  
ATOM    620 2HG1 ILE A  38      10.905   7.119  -1.297  1.00  2.550          H  
ATOM    621 1HG2 ILE A  38      11.044   6.524  -4.724  1.00  2.550          H  
ATOM    622 2HG2 ILE A  38      10.262   8.077  -5.090  1.00  2.550          H  
ATOM    623 3HG2 ILE A  38      11.659   8.026  -3.990  1.00  2.550          H  
ATOM    624 1HD1 ILE A  38      10.407   4.960  -0.433  1.00  2.550          H  
ATOM    625 2HD1 ILE A  38       8.914   5.877  -0.656  1.00  2.550          H  
ATOM    626 3HD1 ILE A  38       9.361   4.629  -1.789  1.00  2.550          H  
ATOM    627  N   ASP A  39       9.482  10.659  -3.833  1.00  1.540          N  
ATOM    628  CA  ASP A  39       9.138  11.704  -4.803  1.00  1.560          C  
ATOM    629  C   ASP A  39       9.699  11.383  -6.179  1.00  1.630          C  
ATOM    630  O   ASP A  39      10.906  11.557  -6.396  1.00  1.780          O  
ATOM    631  CB  ASP A  39       9.735  13.036  -4.322  1.00  2.180          C  
ATOM    632  CG  ASP A  39       9.458  14.268  -5.226  1.00  2.180          C  
ATOM    633  OD1 ASP A  39       8.858  14.081  -6.277  1.00  2.180          O  
ATOM    634  OD2 ASP A  39       9.912  15.366  -4.916  1.00  2.180          O  
ATOM    635  H   ASP A  39      10.349  10.798  -3.300  1.00  1.850          H  
ATOM    636  HA  ASP A  39       8.053  11.778  -4.880  1.00  1.870          H  
ATOM    637 1HB  ASP A  39       9.337  13.226  -3.355  1.00  2.610          H  
ATOM    638 2HB  ASP A  39      10.811  12.921  -4.203  1.00  2.610          H  
ATOM    639  N   ASP A  40       8.879  10.891  -7.124  1.00  1.590          N  
ATOM    640  CA  ASP A  40       9.490  10.470  -8.398  1.00  1.700          C  
ATOM    641  C   ASP A  40       9.618  11.605  -9.423  1.00  1.710          C  
ATOM    642  O   ASP A  40       8.954  11.610 -10.457  1.00  1.720          O  
ATOM    643  CB  ASP A  40       8.823   9.248  -9.055  1.00  2.340          C  
ATOM    644  CG  ASP A  40       7.367   9.344  -9.444  1.00  2.340          C  
ATOM    645  OD1 ASP A  40       6.573   9.959  -8.762  1.00  2.340          O  
ATOM    646  OD2 ASP A  40       7.052   8.713 -10.432  1.00  2.340          O  
ATOM    647  H   ASP A  40       7.864  10.816  -6.942  1.00  1.910          H  
ATOM    648  HA  ASP A  40      10.506  10.145  -8.181  1.00  2.040          H  
ATOM    649 1HB  ASP A  40       9.395   8.985  -9.941  1.00  2.800          H  
ATOM    650 2HB  ASP A  40       8.919   8.400  -8.375  1.00  2.800          H  
ATOM    651  N   GLY A  41      10.457  12.575  -9.094  1.00  1.760          N  
ATOM    652  CA  GLY A  41      10.766  13.718  -9.947  1.00  1.820          C  
ATOM    653  C   GLY A  41       9.706  14.815 -10.088  1.00  1.800          C  
ATOM    654  O   GLY A  41       9.583  15.393 -11.173  1.00  1.850          O  
ATOM    655  H   GLY A  41      10.940  12.426  -8.201  1.00  2.110          H  
ATOM    656 1HA  GLY A  41      11.687  14.164  -9.578  1.00  2.180          H  
ATOM    657 2HA  GLY A  41      11.005  13.339 -10.936  1.00  2.180          H  
ATOM    658  N   SER A  42       8.908  15.087  -9.055  1.00  1.730          N  
ATOM    659  CA  SER A  42       7.861  16.103  -9.175  1.00  1.740          C  
ATOM    660  C   SER A  42       8.327  17.552  -9.054  1.00  1.890          C  
ATOM    661  O   SER A  42       9.486  17.849  -8.758  1.00  1.990          O  
ATOM    662  CB  SER A  42       6.786  15.874  -8.163  1.00  2.430          C  
ATOM    663  OG  SER A  42       7.212  16.165  -6.879  1.00  2.430          O  
ATOM    664  H   SER A  42       9.022  14.610  -8.148  1.00  2.080          H  
ATOM    665  HA  SER A  42       7.413  15.996 -10.161  1.00  2.090          H  
ATOM    666 1HB  SER A  42       5.940  16.489  -8.420  1.00  2.920          H  
ATOM    667 2HB  SER A  42       6.486  14.855  -8.206  1.00  2.920          H  
ATOM    668  HG  SER A  42       7.891  15.485  -6.662  1.00  2.920          H  
ATOM    669  N   ILE A  43       7.382  18.453  -9.323  1.00  1.930          N  
ATOM    670  CA  ILE A  43       7.534  19.901  -9.239  1.00  2.120          C  
ATOM    671  C   ILE A  43       7.950  20.339  -7.841  1.00  2.140          C  
ATOM    672  O   ILE A  43       7.506  19.751  -6.839  1.00  2.620          O  
ATOM    673  CB  ILE A  43       6.203  20.608  -9.615  1.00  2.890          C  
ATOM    674  CG1 ILE A  43       6.429  22.152  -9.839  1.00  2.890          C  
ATOM    675  CG2 ILE A  43       5.158  20.362  -8.504  1.00  2.890          C  
ATOM    676  CD1 ILE A  43       5.267  22.877 -10.506  1.00  2.890          C  
ATOM    677  H   ILE A  43       6.486  18.091  -9.609  1.00  2.320          H  
ATOM    678  HA  ILE A  43       8.311  20.205  -9.939  1.00  2.540          H  
ATOM    679  HB  ILE A  43       5.831  20.192 -10.551  1.00  3.470          H  
ATOM    680 1HG1 ILE A  43       6.592  22.638  -8.888  1.00  3.470          H  
ATOM    681 2HG1 ILE A  43       7.312  22.289 -10.464  1.00  3.470          H  
ATOM    682 1HG2 ILE A  43       4.221  20.828  -8.771  1.00  3.470          H  
ATOM    683 2HG2 ILE A  43       5.007  19.299  -8.388  1.00  3.470          H  
ATOM    684 3HG2 ILE A  43       5.483  20.773  -7.575  1.00  3.470          H  
ATOM    685 1HD1 ILE A  43       5.523  23.932 -10.621  1.00  3.470          H  
ATOM    686 2HD1 ILE A  43       5.078  22.442 -11.490  1.00  3.470          H  
ATOM    687 3HD1 ILE A  43       4.371  22.798  -9.900  1.00  3.470          H  
ATOM    688  N   ASP A  44       8.712  21.437  -7.792  1.00  2.110          N  
ATOM    689  CA  ASP A  44       9.216  22.029  -6.566  1.00  2.270          C  
ATOM    690  C   ASP A  44       8.158  22.162  -5.482  1.00  2.010          C  
ATOM    691  O   ASP A  44       8.441  21.910  -4.322  1.00  2.360          O  
ATOM    692  CB  ASP A  44       9.725  23.442  -6.835  1.00  3.110          C  
ATOM    693  CG  ASP A  44      10.971  23.520  -7.690  1.00  3.110          C  
ATOM    694  OD1 ASP A  44      11.578  22.514  -7.951  1.00  3.110          O  
ATOM    695  OD2 ASP A  44      11.298  24.608  -8.083  1.00  3.110          O  
ATOM    696  H   ASP A  44       9.029  21.841  -8.666  1.00  2.530          H  
ATOM    697  HA  ASP A  44      10.031  21.408  -6.194  1.00  2.720          H  
ATOM    698 1HB  ASP A  44       8.938  24.021  -7.319  1.00  3.740          H  
ATOM    699 2HB  ASP A  44       9.934  23.920  -5.886  1.00  3.740          H  
ATOM    700  N   ASN A  45       6.914  22.474  -5.826  1.00  1.850          N  
ATOM    701  CA  ASN A  45       5.905  22.665  -4.788  1.00  1.910          C  
ATOM    702  C   ASN A  45       5.787  21.448  -3.853  1.00  1.820          C  
ATOM    703  O   ASN A  45       5.570  21.609  -2.645  1.00  1.930          O  
ATOM    704  CB  ASN A  45       4.560  22.918  -5.435  1.00  2.650          C  
ATOM    705  CG  ASN A  45       4.496  24.228  -6.133  1.00  2.650          C  
ATOM    706  OD1 ASN A  45       5.286  25.142  -5.877  1.00  2.650          O  
ATOM    707  ND2 ASN A  45       3.567  24.341  -7.042  1.00  2.650          N  
ATOM    708  H   ASN A  45       6.689  22.656  -6.793  1.00  2.220          H  
ATOM    709  HA  ASN A  45       6.191  23.523  -4.179  1.00  2.290          H  
ATOM    710 1HB  ASN A  45       4.329  22.128  -6.137  1.00  3.180          H  
ATOM    711 2HB  ASN A  45       3.789  22.897  -4.665  1.00  3.180          H  
ATOM    712 1HD2 ASN A  45       3.473  25.195  -7.555  1.00  3.180          H  
ATOM    713 2HD2 ASN A  45       2.946  23.579  -7.228  1.00  3.180          H  
ATOM    714  N   THR A  46       5.947  20.236  -4.392  1.00  1.670          N  
ATOM    715  CA  THR A  46       5.840  19.044  -3.569  1.00  1.610          C  
ATOM    716  C   THR A  46       7.158  18.844  -2.872  1.00  1.670          C  
ATOM    717  O   THR A  46       7.184  18.491  -1.694  1.00  1.660          O  
ATOM    718  CB  THR A  46       5.404  17.791  -4.365  1.00  2.280          C  
ATOM    719  OG1 THR A  46       4.116  18.037  -4.952  1.00  2.280          O  
ATOM    720  CG2 THR A  46       5.278  16.560  -3.438  1.00  2.280          C  
ATOM    721  H   THR A  46       6.192  20.138  -5.379  1.00  2.000          H  
ATOM    722  HA  THR A  46       5.104  19.217  -2.802  1.00  1.930          H  
ATOM    723  HB  THR A  46       6.129  17.597  -5.149  1.00  2.730          H  
ATOM    724  HG1 THR A  46       4.222  18.724  -5.627  1.00  2.730          H  
ATOM    725 1HG2 THR A  46       4.959  15.692  -4.020  1.00  2.730          H  
ATOM    726 2HG2 THR A  46       6.238  16.343  -2.977  1.00  2.730          H  
ATOM    727 3HG2 THR A  46       4.541  16.760  -2.656  1.00  2.730          H  
ATOM    728  N   ASN A  47       8.260  19.055  -3.590  1.00  1.760          N  
ATOM    729  CA  ASN A  47       9.573  18.856  -2.988  1.00  1.830          C  
ATOM    730  C   ASN A  47       9.777  19.800  -1.774  1.00  1.870          C  
ATOM    731  O   ASN A  47      10.413  19.419  -0.788  1.00  1.910          O  
ATOM    732  CB  ASN A  47      10.659  19.008  -4.028  1.00  2.530          C  
ATOM    733  CG  ASN A  47      11.960  18.462  -3.562  1.00  2.530          C  
ATOM    734  OD1 ASN A  47      12.864  19.208  -3.161  1.00  2.530          O  
ATOM    735  ND2 ASN A  47      12.086  17.149  -3.610  1.00  2.530          N  
ATOM    736  H   ASN A  47       8.168  19.324  -4.577  1.00  2.110          H  
ATOM    737  HA  ASN A  47       9.626  17.839  -2.617  1.00  2.200          H  
ATOM    738 1HB  ASN A  47      10.359  18.489  -4.945  1.00  3.040          H  
ATOM    739 2HB  ASN A  47      10.781  20.062  -4.270  1.00  3.040          H  
ATOM    740 1HD2 ASN A  47      12.936  16.723  -3.310  1.00  3.040          H  
ATOM    741 2HD2 ASN A  47      11.314  16.558  -3.964  1.00  3.040          H  
ATOM    742  N   LYS A  48       9.228  21.022  -1.843  1.00  1.880          N  
ATOM    743  CA  LYS A  48       9.318  21.980  -0.741  1.00  1.940          C  
ATOM    744  C   LYS A  48       8.545  21.467   0.466  1.00  1.870          C  
ATOM    745  O   LYS A  48       9.049  21.525   1.594  1.00  1.890          O  
ATOM    746  CB  LYS A  48       8.814  23.364  -1.156  1.00  2.690          C  
ATOM    747  CG  LYS A  48       9.752  24.116  -2.109  1.00  2.690          C  
ATOM    748  CD  LYS A  48       9.183  25.474  -2.510  1.00  2.690          C  
ATOM    749  CE  LYS A  48      10.144  26.230  -3.433  1.00  2.690          C  
ATOM    750  NZ  LYS A  48       9.591  27.547  -3.868  1.00  2.690          N  
ATOM    751  H   LYS A  48       8.762  21.285  -2.706  1.00  2.260          H  
ATOM    752  HA  LYS A  48      10.364  22.071  -0.450  1.00  2.330          H  
ATOM    753 1HB  LYS A  48       7.850  23.254  -1.662  1.00  3.230          H  
ATOM    754 2HB  LYS A  48       8.654  23.976  -0.271  1.00  3.230          H  
ATOM    755 1HG  LYS A  48      10.712  24.265  -1.614  1.00  3.230          H  
ATOM    756 2HG  LYS A  48       9.918  23.515  -3.000  1.00  3.230          H  
ATOM    757 1HD  LYS A  48       8.235  25.324  -3.033  1.00  3.230          H  
ATOM    758 2HD  LYS A  48       8.998  26.072  -1.619  1.00  3.230          H  
ATOM    759 1HE  LYS A  48      11.082  26.398  -2.906  1.00  3.230          H  
ATOM    760 2HE  LYS A  48      10.339  25.625  -4.313  1.00  3.230          H  
ATOM    761 1HZ  LYS A  48      10.258  28.005  -4.475  1.00  3.230          H  
ATOM    762 2HZ  LYS A  48       8.724  27.404  -4.372  1.00  3.230          H  
ATOM    763 3HZ  LYS A  48       9.417  28.128  -3.060  1.00  3.230          H  
ATOM    764  N   VAL A  49       7.347  20.917   0.227  1.00  1.790          N  
ATOM    765  CA  VAL A  49       6.552  20.344   1.305  1.00  1.700          C  
ATOM    766  C   VAL A  49       7.347  19.195   1.928  1.00  1.660          C  
ATOM    767  O   VAL A  49       7.378  19.063   3.149  1.00  1.640          O  
ATOM    768  CB  VAL A  49       5.150  19.915   0.819  1.00  2.420          C  
ATOM    769  CG1 VAL A  49       4.404  19.146   1.900  1.00  2.420          C  
ATOM    770  CG2 VAL A  49       4.363  21.155   0.464  1.00  2.420          C  
ATOM    771  H   VAL A  49       6.964  20.967  -0.724  1.00  2.150          H  
ATOM    772  HA  VAL A  49       6.412  21.109   2.071  1.00  2.040          H  
ATOM    773  HB  VAL A  49       5.251  19.266  -0.053  1.00  2.900          H  
ATOM    774 1HG1 VAL A  49       3.422  18.858   1.534  1.00  2.900          H  
ATOM    775 2HG1 VAL A  49       4.954  18.274   2.153  1.00  2.900          H  
ATOM    776 3HG1 VAL A  49       4.287  19.770   2.790  1.00  2.900          H  
ATOM    777 1HG2 VAL A  49       3.384  20.880   0.122  1.00  2.900          H  
ATOM    778 2HG2 VAL A  49       4.270  21.785   1.347  1.00  2.900          H  
ATOM    779 3HG2 VAL A  49       4.878  21.704  -0.314  1.00  2.900          H  
ATOM    780  N   ILE A  50       8.001  18.380   1.090  1.00  1.660          N  
ATOM    781  CA  ILE A  50       8.822  17.283   1.592  1.00  1.630          C  
ATOM    782  C   ILE A  50       9.950  17.745   2.489  1.00  1.730          C  
ATOM    783  O   ILE A  50      10.161  17.161   3.558  1.00  1.720          O  
ATOM    784  CB  ILE A  50       9.432  16.471   0.425  1.00  2.290          C  
ATOM    785  CG1 ILE A  50       8.314  15.693  -0.229  1.00  2.290          C  
ATOM    786  CG2 ILE A  50      10.650  15.669   0.860  1.00  2.290          C  
ATOM    787  CD1 ILE A  50       8.622  15.041  -1.509  1.00  2.290          C  
ATOM    788  H   ILE A  50       7.893  18.526   0.083  1.00  1.990          H  
ATOM    789  HA  ILE A  50       8.186  16.620   2.170  1.00  1.960          H  
ATOM    790  HB  ILE A  50       9.761  17.145  -0.332  1.00  2.750          H  
ATOM    791 1HG1 ILE A  50       7.974  14.950   0.452  1.00  2.750          H  
ATOM    792 2HG1 ILE A  50       7.518  16.385  -0.423  1.00  2.750          H  
ATOM    793 1HG2 ILE A  50      11.058  15.122   0.020  1.00  2.750          H  
ATOM    794 2HG2 ILE A  50      11.433  16.308   1.248  1.00  2.750          H  
ATOM    795 3HG2 ILE A  50      10.365  15.026   1.605  1.00  2.750          H  
ATOM    796 1HD1 ILE A  50       7.727  14.538  -1.874  1.00  2.750          H  
ATOM    797 2HD1 ILE A  50       8.938  15.769  -2.245  1.00  2.750          H  
ATOM    798 3HD1 ILE A  50       9.407  14.314  -1.362  1.00  2.750          H  
ATOM    799  N   LYS A  51      10.696  18.765   2.086  1.00  1.830          N  
ATOM    800  CA  LYS A  51      11.769  19.217   2.951  1.00  1.920          C  
ATOM    801  C   LYS A  51      11.232  19.691   4.302  1.00  1.870          C  
ATOM    802  O   LYS A  51      11.792  19.350   5.353  1.00  1.870          O  
ATOM    803  CB  LYS A  51      12.572  20.315   2.260  1.00  2.650          C  
ATOM    804  CG  LYS A  51      13.440  19.802   1.108  1.00  2.650          C  
ATOM    805  CD  LYS A  51      14.187  20.931   0.410  1.00  2.650          C  
ATOM    806  CE  LYS A  51      15.107  20.390  -0.678  1.00  2.650          C  
ATOM    807  NZ  LYS A  51      15.763  21.479  -1.447  1.00  2.650          N  
ATOM    808  H   LYS A  51      10.525  19.185   1.165  1.00  2.200          H  
ATOM    809  HA  LYS A  51      12.433  18.374   3.138  1.00  2.300          H  
ATOM    810 1HB  LYS A  51      11.881  21.060   1.855  1.00  3.180          H  
ATOM    811 2HB  LYS A  51      13.212  20.814   2.985  1.00  3.180          H  
ATOM    812 1HG  LYS A  51      14.155  19.075   1.489  1.00  3.180          H  
ATOM    813 2HG  LYS A  51      12.799  19.302   0.378  1.00  3.180          H  
ATOM    814 1HD  LYS A  51      13.462  21.611  -0.045  1.00  3.180          H  
ATOM    815 2HD  LYS A  51      14.779  21.486   1.136  1.00  3.180          H  
ATOM    816 1HE  LYS A  51      15.876  19.776  -0.213  1.00  3.180          H  
ATOM    817 2HE  LYS A  51      14.532  19.774  -1.357  1.00  3.180          H  
ATOM    818 1HZ  LYS A  51      16.364  21.076  -2.153  1.00  3.180          H  
ATOM    819 2HZ  LYS A  51      15.051  22.039  -1.893  1.00  3.180          H  
ATOM    820 3HZ  LYS A  51      16.311  22.054  -0.827  1.00  3.180          H  
ATOM    821  N   LYS A  52      10.113  20.429   4.285  1.00  1.840          N  
ATOM    822  CA  LYS A  52       9.538  20.918   5.529  1.00  1.800          C  
ATOM    823  C   LYS A  52       9.111  19.769   6.427  1.00  1.740          C  
ATOM    824  O   LYS A  52       9.391  19.785   7.634  1.00  1.760          O  
ATOM    825  CB  LYS A  52       8.323  21.806   5.243  1.00  2.540          C  
ATOM    826  CG  LYS A  52       8.648  23.158   4.623  1.00  2.540          C  
ATOM    827  CD  LYS A  52       7.373  23.950   4.327  1.00  2.540          C  
ATOM    828  CE  LYS A  52       7.683  25.291   3.677  1.00  2.540          C  
ATOM    829  NZ  LYS A  52       6.442  26.056   3.363  1.00  2.540          N  
ATOM    830  H   LYS A  52       9.690  20.686   3.386  1.00  2.210          H  
ATOM    831  HA  LYS A  52      10.292  21.499   6.055  1.00  2.160          H  
ATOM    832 1HB  LYS A  52       7.654  21.283   4.559  1.00  3.040          H  
ATOM    833 2HB  LYS A  52       7.775  21.976   6.169  1.00  3.040          H  
ATOM    834 1HG  LYS A  52       9.275  23.728   5.309  1.00  3.040          H  
ATOM    835 2HG  LYS A  52       9.200  23.007   3.697  1.00  3.040          H  
ATOM    836 1HD  LYS A  52       6.743  23.370   3.648  1.00  3.040          H  
ATOM    837 2HD  LYS A  52       6.822  24.119   5.252  1.00  3.040          H  
ATOM    838 1HE  LYS A  52       8.301  25.881   4.350  1.00  3.040          H  
ATOM    839 2HE  LYS A  52       8.233  25.117   2.750  1.00  3.040          H  
ATOM    840 1HZ  LYS A  52       6.688  26.937   2.932  1.00  3.040          H  
ATOM    841 2HZ  LYS A  52       5.866  25.521   2.728  1.00  3.040          H  
ATOM    842 3HZ  LYS A  52       5.928  26.233   4.215  1.00  3.040          H  
ATOM    843  N   ILE A  53       8.486  18.749   5.842  1.00  1.670          N  
ATOM    844  CA  ILE A  53       8.022  17.623   6.621  1.00  1.610          C  
ATOM    845  C   ILE A  53       9.172  16.850   7.214  1.00  1.620          C  
ATOM    846  O   ILE A  53       9.102  16.459   8.375  1.00  1.620          O  
ATOM    847  CB  ILE A  53       7.136  16.671   5.847  1.00  2.280          C  
ATOM    848  CG1 ILE A  53       5.849  17.370   5.465  1.00  2.280          C  
ATOM    849  CG2 ILE A  53       6.805  15.486   6.806  1.00  2.280          C  
ATOM    850  CD1 ILE A  53       5.075  16.645   4.441  1.00  2.280          C  
ATOM    851  H   ILE A  53       8.273  18.796   4.839  1.00  2.000          H  
ATOM    852  HA  ILE A  53       7.420  18.017   7.430  1.00  1.930          H  
ATOM    853  HB  ILE A  53       7.640  16.326   4.937  1.00  2.730          H  
ATOM    854 1HG1 ILE A  53       5.226  17.493   6.354  1.00  2.730          H  
ATOM    855 2HG1 ILE A  53       6.083  18.355   5.085  1.00  2.730          H  
ATOM    856 1HG2 ILE A  53       6.179  14.795   6.339  1.00  2.730          H  
ATOM    857 2HG2 ILE A  53       7.684  14.965   7.107  1.00  2.730          H  
ATOM    858 3HG2 ILE A  53       6.303  15.879   7.694  1.00  2.730          H  
ATOM    859 1HD1 ILE A  53       4.199  17.219   4.213  1.00  2.730          H  
ATOM    860 2HD1 ILE A  53       5.691  16.547   3.553  1.00  2.730          H  
ATOM    861 3HD1 ILE A  53       4.785  15.670   4.779  1.00  2.730          H  
ATOM    862  N   GLN A  54      10.228  16.573   6.427  1.00  1.660          N  
ATOM    863  CA  GLN A  54      11.339  15.790   6.962  1.00  1.680          C  
ATOM    864  C   GLN A  54      11.782  16.389   8.302  1.00  1.760          C  
ATOM    865  O   GLN A  54      12.072  15.642   9.240  1.00  1.780          O  
ATOM    866  CB  GLN A  54      12.530  15.744   5.985  1.00  2.340          C  
ATOM    867  CG  GLN A  54      13.721  14.809   6.433  1.00  2.340          C  
ATOM    868  CD  GLN A  54      13.449  13.267   6.354  1.00  2.340          C  
ATOM    869  OE1 GLN A  54      13.358  12.702   5.242  1.00  2.340          O  
ATOM    870  NE2 GLN A  54      13.317  12.629   7.517  1.00  2.340          N  
ATOM    871  H   GLN A  54      10.240  16.893   5.451  1.00  1.990          H  
ATOM    872  HA  GLN A  54      10.992  14.773   7.138  1.00  2.020          H  
ATOM    873 1HB  GLN A  54      12.177  15.415   5.005  1.00  2.810          H  
ATOM    874 2HB  GLN A  54      12.922  16.757   5.861  1.00  2.810          H  
ATOM    875 1HG  GLN A  54      14.572  15.027   5.790  1.00  2.810          H  
ATOM    876 2HG  GLN A  54      13.981  15.046   7.467  1.00  2.810          H  
ATOM    877 1HE2 GLN A  54      13.139  11.615   7.566  1.00  2.810          H  
ATOM    878 2HE2 GLN A  54      13.389  13.143   8.381  1.00  2.810          H  
ATOM    879  N   ASP A  55      11.833  17.730   8.410  1.00  1.830          N  
ATOM    880  CA  ASP A  55      12.168  18.330   9.705  1.00  1.930          C  
ATOM    881  C   ASP A  55      11.004  18.207  10.719  1.00  1.900          C  
ATOM    882  O   ASP A  55      11.220  17.866  11.885  1.00  2.030          O  
ATOM    883  CB  ASP A  55      12.530  19.808   9.558  1.00  2.660          C  
ATOM    884  CG  ASP A  55      13.889  20.075   8.908  1.00  2.660          C  
ATOM    885  OD1 ASP A  55      14.710  19.186   8.831  1.00  2.660          O  
ATOM    886  OD2 ASP A  55      14.099  21.194   8.512  1.00  2.660          O  
ATOM    887  H   ASP A  55      11.675  18.309   7.574  1.00  2.200          H  
ATOM    888  HA  ASP A  55      13.032  17.807  10.107  1.00  2.320          H  
ATOM    889 1HB  ASP A  55      11.758  20.294   8.953  1.00  3.190          H  
ATOM    890 2HB  ASP A  55      12.514  20.279  10.540  1.00  3.190          H  
ATOM    891  N   GLN A  56       9.755  18.390  10.273  1.00  1.770          N  
ATOM    892  CA  GLN A  56       8.603  18.323  11.194  1.00  1.780          C  
ATOM    893  C   GLN A  56       8.465  16.976  11.899  1.00  1.700          C  
ATOM    894  O   GLN A  56       8.071  16.923  13.068  1.00  1.800          O  
ATOM    895  CB  GLN A  56       7.277  18.543  10.459  1.00  2.490          C  
ATOM    896  CG  GLN A  56       6.998  19.943   9.946  1.00  2.490          C  
ATOM    897  CD  GLN A  56       5.734  19.957   9.094  1.00  2.490          C  
ATOM    898  OE1 GLN A  56       5.270  18.888   8.679  1.00  2.490          O  
ATOM    899  NE2 GLN A  56       5.177  21.133   8.837  1.00  2.490          N  
ATOM    900  H   GLN A  56       9.613  18.676   9.300  1.00  2.120          H  
ATOM    901  HA  GLN A  56       8.727  19.092  11.951  1.00  2.140          H  
ATOM    902 1HB  GLN A  56       7.224  17.853   9.634  1.00  2.990          H  
ATOM    903 2HB  GLN A  56       6.462  18.284  11.131  1.00  2.990          H  
ATOM    904 1HG  GLN A  56       6.842  20.600  10.798  1.00  2.990          H  
ATOM    905 2HG  GLN A  56       7.826  20.296   9.359  1.00  2.990          H  
ATOM    906 1HE2 GLN A  56       4.332  21.181   8.279  1.00  2.990          H  
ATOM    907 2HE2 GLN A  56       5.582  21.974   9.196  1.00  2.990          H  
ATOM    908  N   ILE A  57       8.792  15.890  11.205  1.00  1.580          N  
ATOM    909  CA  ILE A  57       8.652  14.551  11.777  1.00  1.580          C  
ATOM    910  C   ILE A  57       9.994  13.967  12.235  1.00  1.620          C  
ATOM    911  O   ILE A  57      10.068  12.762  12.488  1.00  2.050          O  
ATOM    912  CB  ILE A  57       7.973  13.564  10.776  1.00  2.210          C  
ATOM    913  CG1 ILE A  57       8.865  13.371   9.492  1.00  2.210          C  
ATOM    914  CG2 ILE A  57       6.572  14.077  10.413  1.00  2.210          C  
ATOM    915  CD1 ILE A  57       8.402  12.316   8.505  1.00  2.210          C  
ATOM    916  H   ILE A  57       9.083  16.025  10.230  1.00  1.900          H  
ATOM    917  HA  ILE A  57       8.006  14.625  12.650  1.00  1.900          H  
ATOM    918  HB  ILE A  57       7.874  12.600  11.252  1.00  2.650          H  
ATOM    919 1HG1 ILE A  57       8.936  14.276   8.983  1.00  2.650          H  
ATOM    920 2HG1 ILE A  57       9.865  13.082   9.816  1.00  2.650          H  
ATOM    921 1HG2 ILE A  57       6.070  13.387   9.744  1.00  2.650          H  
ATOM    922 2HG2 ILE A  57       5.984  14.177  11.323  1.00  2.650          H  
ATOM    923 3HG2 ILE A  57       6.657  15.051   9.933  1.00  2.650          H  
ATOM    924 1HD1 ILE A  57       9.113  12.263   7.682  1.00  2.650          H  
ATOM    925 2HD1 ILE A  57       8.341  11.372   8.976  1.00  2.650          H  
ATOM    926 3HD1 ILE A  57       7.437  12.576   8.118  1.00  2.650          H  
ATOM    927  N   ASN A  58      11.021  14.824  12.416  1.00  1.680          N  
ATOM    928  CA  ASN A  58      12.397  14.438  12.780  1.00  1.900          C  
ATOM    929  C   ASN A  58      12.544  13.643  14.076  1.00  1.990          C  
ATOM    930  O   ASN A  58      13.590  13.046  14.318  1.00  2.550          O  
ATOM    931  CB  ASN A  58      13.287  15.666  12.846  1.00  2.570          C  
ATOM    932  CG  ASN A  58      14.773  15.352  12.966  1.00  2.570          C  
ATOM    933  OD1 ASN A  58      15.375  14.700  12.099  1.00  2.570          O  
ATOM    934  ND2 ASN A  58      15.371  15.816  14.038  1.00  2.570          N  
ATOM    935  H   ASN A  58      10.871  15.822  12.221  1.00  2.020          H  
ATOM    936  HA  ASN A  58      12.776  13.799  11.979  1.00  2.280          H  
ATOM    937 1HB  ASN A  58      13.145  16.240  11.939  1.00  3.090          H  
ATOM    938 2HB  ASN A  58      12.980  16.293  13.681  1.00  3.090          H  
ATOM    939 1HD2 ASN A  58      16.345  15.642  14.181  1.00  3.090          H  
ATOM    940 2HD2 ASN A  58      14.849  16.334  14.714  1.00  3.090          H  
ATOM    941  N   ASN A  59      11.528  13.664  14.928  1.00  2.010          N  
ATOM    942  CA  ASN A  59      11.556  12.927  16.185  1.00  2.580          C  
ATOM    943  C   ASN A  59      11.648  11.410  15.949  1.00  2.620          C  
ATOM    944  O   ASN A  59      12.067  10.660  16.834  1.00  2.980          O  
ATOM    945  CB  ASN A  59      10.327  13.249  17.007  1.00  3.380          C  
ATOM    946  CG  ASN A  59      10.362  14.623  17.594  1.00  3.380          C  
ATOM    947  OD1 ASN A  59      11.419  15.251  17.727  1.00  3.380          O  
ATOM    948  ND2 ASN A  59       9.207  15.115  17.958  1.00  3.380          N  
ATOM    949  H   ASN A  59      10.708  14.192  14.672  1.00  2.410          H  
ATOM    950  HA  ASN A  59      12.446  13.223  16.740  1.00  3.100          H  
ATOM    951 1HB  ASN A  59       9.442  13.163  16.375  1.00  4.060          H  
ATOM    952 2HB  ASN A  59      10.226  12.521  17.810  1.00  4.060          H  
ATOM    953 1HD2 ASN A  59       9.159  16.030  18.359  1.00  4.060          H  
ATOM    954 2HD2 ASN A  59       8.370  14.581  17.838  1.00  4.060          H  
ATOM    955  N   LEU A  60      11.193  10.952  14.781  1.00  2.540          N  
ATOM    956  CA  LEU A  60      11.221   9.543  14.429  1.00  2.780          C  
ATOM    957  C   LEU A  60      12.117   9.356  13.208  1.00  2.340          C  
ATOM    958  O   LEU A  60      12.177  10.215  12.327  1.00  2.820          O  
ATOM    959  CB  LEU A  60       9.807   9.027  14.130  1.00  3.800          C  
ATOM    960  CG  LEU A  60       8.847   8.752  15.300  1.00  3.800          C  
ATOM    961  CD1 LEU A  60       8.158  10.031  15.767  1.00  3.800          C  
ATOM    962  CD2 LEU A  60       7.816   7.752  14.827  1.00  3.800          C  
ATOM    963  H   LEU A  60      10.854  11.617  14.079  1.00  3.050          H  
ATOM    964  HA  LEU A  60      11.643   8.975  15.256  1.00  3.340          H  
ATOM    965 1HB  LEU A  60       9.323   9.762  13.494  1.00  4.560          H  
ATOM    966 2HB  LEU A  60       9.893   8.107  13.586  1.00  4.560          H  
ATOM    967  HG  LEU A  60       9.403   8.343  16.145  1.00  4.560          H  
ATOM    968 1HD1 LEU A  60       7.479   9.787  16.592  1.00  4.560          H  
ATOM    969 2HD1 LEU A  60       8.880  10.742  16.114  1.00  4.560          H  
ATOM    970 3HD1 LEU A  60       7.590  10.463  14.945  1.00  4.560          H  
ATOM    971 1HD2 LEU A  60       7.138   7.550  15.633  1.00  4.560          H  
ATOM    972 2HD2 LEU A  60       7.256   8.161  13.992  1.00  4.560          H  
ATOM    973 3HD2 LEU A  60       8.300   6.830  14.514  1.00  4.560          H  
ATOM    974  N   THR A  61      12.775   8.209  13.102  1.00  2.050          N  
ATOM    975  CA  THR A  61      13.631   7.909  11.958  1.00  1.920          C  
ATOM    976  C   THR A  61      12.808   7.527  10.733  1.00  1.830          C  
ATOM    977  O   THR A  61      12.803   6.371  10.314  1.00  1.990          O  
ATOM    978  CB  THR A  61      14.571   6.738  12.242  1.00  2.740          C  
ATOM    979  OG1 THR A  61      13.787   5.600  12.543  1.00  2.740          O  
ATOM    980  CG2 THR A  61      15.461   7.061  13.428  1.00  2.740          C  
ATOM    981  H   THR A  61      12.695   7.518  13.833  1.00  2.460          H  
ATOM    982  HA  THR A  61      14.217   8.795  11.715  1.00  2.300          H  
ATOM    983  HB  THR A  61      15.183   6.533  11.364  1.00  3.290          H  
ATOM    984  HG1 THR A  61      13.317   5.340  11.711  1.00  3.290          H  
ATOM    985 1HG2 THR A  61      16.118   6.215  13.627  1.00  3.290          H  
ATOM    986 2HG2 THR A  61      16.061   7.940  13.199  1.00  3.290          H  
ATOM    987 3HG2 THR A  61      14.855   7.260  14.306  1.00  3.290          H  
ATOM    988  N   LEU A  62      12.076   8.496  10.213  1.00  1.730          N  
ATOM    989  CA  LEU A  62      11.201   8.348   9.055  1.00  1.710          C  
ATOM    990  C   LEU A  62      11.925   8.967   7.872  1.00  1.700          C  
ATOM    991  O   LEU A  62      12.799   9.821   8.065  1.00  1.820          O  
ATOM    992  CB  LEU A  62       9.888   9.037   9.359  1.00  2.400          C  
ATOM    993  CG  LEU A  62       9.182   8.526  10.638  1.00  2.400          C  
ATOM    994  CD1 LEU A  62       8.000   9.372  10.923  1.00  2.400          C  
ATOM    995  CD2 LEU A  62       8.744   7.083  10.496  1.00  2.400          C  
ATOM    996  H   LEU A  62      12.150   9.398  10.686  1.00  2.080          H  
ATOM    997  HA  LEU A  62      11.046   7.295   8.835  1.00  2.050          H  
ATOM    998 1HB  LEU A  62      10.108  10.088   9.507  1.00  2.880          H  
ATOM    999 2HB  LEU A  62       9.213   8.921   8.507  1.00  2.880          H  
ATOM   1000  HG  LEU A  62       9.862   8.604  11.442  1.00  2.880          H  
ATOM   1001 1HD1 LEU A  62       7.518   9.032  11.827  1.00  2.880          H  
ATOM   1002 2HD1 LEU A  62       8.324  10.393  11.059  1.00  2.880          H  
ATOM   1003 3HD1 LEU A  62       7.315   9.306  10.095  1.00  2.880          H  
ATOM   1004 1HD2 LEU A  62       8.257   6.755  11.421  1.00  2.880          H  
ATOM   1005 2HD2 LEU A  62       8.045   7.018   9.687  1.00  2.880          H  
ATOM   1006 3HD2 LEU A  62       9.603   6.444  10.309  1.00  2.880          H  
ATOM   1007  N   GLN A  63      11.626   8.533   6.645  1.00  1.640          N  
ATOM   1008  CA  GLN A  63      12.442   9.057   5.552  1.00  1.700          C  
ATOM   1009  C   GLN A  63      11.737   9.498   4.287  1.00  1.680          C  
ATOM   1010  O   GLN A  63      10.805   8.844   3.807  1.00  1.610          O  
ATOM   1011  CB  GLN A  63      13.424   7.962   5.108  1.00  2.360          C  
ATOM   1012  CG  GLN A  63      14.383   7.424   6.163  1.00  2.360          C  
ATOM   1013  CD  GLN A  63      15.354   6.383   5.569  1.00  2.360          C  
ATOM   1014  OE1 GLN A  63      16.223   6.748   4.768  1.00  2.360          O  
ATOM   1015  NE2 GLN A  63      15.205   5.102   5.928  1.00  2.360          N  
ATOM   1016  H   GLN A  63      10.861   7.864   6.480  1.00  1.970          H  
ATOM   1017  HA  GLN A  63      12.998   9.919   5.915  1.00  2.040          H  
ATOM   1018 1HB  GLN A  63      12.854   7.118   4.754  1.00  2.830          H  
ATOM   1019 2HB  GLN A  63      14.019   8.335   4.268  1.00  2.830          H  
ATOM   1020 1HG  GLN A  63      14.955   8.248   6.586  1.00  2.830          H  
ATOM   1021 2HG  GLN A  63      13.804   6.925   6.947  1.00  2.830          H  
ATOM   1022 1HE2 GLN A  63      15.815   4.406   5.557  1.00  2.830          H  
ATOM   1023 2HE2 GLN A  63      14.468   4.804   6.588  1.00  2.830          H  
ATOM   1024  N   TYR A  64      12.306  10.535   3.688  1.00  1.800          N  
ATOM   1025  CA  TYR A  64      11.943  10.966   2.347  1.00  1.770          C  
ATOM   1026  C   TYR A  64      13.074  10.683   1.369  1.00  1.790          C  
ATOM   1027  O   TYR A  64      14.256  10.823   1.697  1.00  1.890          O  
ATOM   1028  CB  TYR A  64      11.583  12.435   2.308  1.00  2.490          C  
ATOM   1029  CG  TYR A  64      10.257  12.762   2.906  1.00  2.490          C  
ATOM   1030  CD1 TYR A  64      10.106  13.059   4.241  1.00  2.490          C  
ATOM   1031  CD2 TYR A  64       9.173  12.800   2.067  1.00  2.490          C  
ATOM   1032  CE1 TYR A  64       8.869  13.380   4.710  1.00  2.490          C  
ATOM   1033  CE2 TYR A  64       7.960  13.128   2.541  1.00  2.490          C  
ATOM   1034  CZ  TYR A  64       7.794  13.413   3.838  1.00  2.490          C  
ATOM   1035  OH  TYR A  64       6.554  13.721   4.280  1.00  2.490          O  
ATOM   1036  H   TYR A  64      12.999  11.071   4.223  1.00  2.160          H  
ATOM   1037  HA  TYR A  64      11.079  10.395   2.022  1.00  2.120          H  
ATOM   1038 1HB  TYR A  64      12.344  13.011   2.834  1.00  2.990          H  
ATOM   1039 2HB  TYR A  64      11.582  12.772   1.273  1.00  2.990          H  
ATOM   1040  HD1 TYR A  64      10.952  13.037   4.911  1.00  2.990          H  
ATOM   1041  HD2 TYR A  64       9.298  12.570   1.006  1.00  2.990          H  
ATOM   1042  HE1 TYR A  64       8.741  13.605   5.753  1.00  2.990          H  
ATOM   1043  HE2 TYR A  64       7.116  13.156   1.874  1.00  2.990          H  
ATOM   1044  HH  TYR A  64       5.927  13.683   3.551  1.00  2.990          H  
ATOM   1045  N   PHE A  65      12.696  10.322   0.147  1.00  1.750          N  
ATOM   1046  CA  PHE A  65      13.647  10.015  -0.914  1.00  1.820          C  
ATOM   1047  C   PHE A  65      13.292  10.779  -2.190  1.00  1.820          C  
ATOM   1048  O   PHE A  65      12.127  11.154  -2.389  1.00  1.650          O  
ATOM   1049  CB  PHE A  65      13.588   8.525  -1.204  1.00  2.520          C  
ATOM   1050  CG  PHE A  65      13.795   7.661   0.022  1.00  2.520          C  
ATOM   1051  CD1 PHE A  65      12.707   7.327   0.838  1.00  2.520          C  
ATOM   1052  CD2 PHE A  65      15.035   7.181   0.372  1.00  2.520          C  
ATOM   1053  CE1 PHE A  65      12.866   6.559   1.928  1.00  2.520          C  
ATOM   1054  CE2 PHE A  65      15.184   6.394   1.489  1.00  2.520          C  
ATOM   1055  CZ  PHE A  65      14.100   6.088   2.256  1.00  2.520          C  
ATOM   1056  H   PHE A  65      11.697  10.195  -0.023  1.00  2.100          H  
ATOM   1057  HA  PHE A  65      14.649  10.300  -0.591  1.00  2.180          H  
ATOM   1058 1HB  PHE A  65      12.656   8.297  -1.641  1.00  3.020          H  
ATOM   1059 2HB  PHE A  65      14.353   8.265  -1.933  1.00  3.020          H  
ATOM   1060  HD1 PHE A  65      11.718   7.701   0.603  1.00  3.020          H  
ATOM   1061  HD2 PHE A  65      15.903   7.422  -0.241  1.00  3.020          H  
ATOM   1062  HE1 PHE A  65      12.011   6.327   2.546  1.00  3.020          H  
ATOM   1063  HE2 PHE A  65      16.168   6.015   1.766  1.00  3.020          H  
ATOM   1064  HZ  PHE A  65      14.231   5.471   3.135  1.00  3.020          H  
ATOM   1065  N   TYR A  66      14.285  10.999  -3.057  1.00  2.090          N  
ATOM   1066  CA  TYR A  66      14.043  11.671  -4.335  1.00  2.180          C  
ATOM   1067  C   TYR A  66      14.629  10.903  -5.511  1.00  2.010          C  
ATOM   1068  O   TYR A  66      15.811  10.542  -5.509  1.00  2.210          O  
ATOM   1069  CB  TYR A  66      14.636  13.076  -4.321  1.00  3.020          C  
ATOM   1070  CG  TYR A  66      14.414  13.822  -5.614  1.00  3.020          C  
ATOM   1071  CD1 TYR A  66      13.207  14.459  -5.845  1.00  3.020          C  
ATOM   1072  CD2 TYR A  66      15.409  13.851  -6.580  1.00  3.020          C  
ATOM   1073  CE1 TYR A  66      12.999  15.131  -7.023  1.00  3.020          C  
ATOM   1074  CE2 TYR A  66      15.198  14.516  -7.761  1.00  3.020          C  
ATOM   1075  CZ  TYR A  66      14.004  15.157  -7.983  1.00  3.020          C  
ATOM   1076  OH  TYR A  66      13.800  15.829  -9.157  1.00  3.020          O  
ATOM   1077  H   TYR A  66      15.223  10.691  -2.832  1.00  2.510          H  
ATOM   1078  HA  TYR A  66      12.968  11.739  -4.502  1.00  2.620          H  
ATOM   1079 1HB  TYR A  66      14.187  13.652  -3.512  1.00  3.620          H  
ATOM   1080 2HB  TYR A  66      15.708  13.020  -4.137  1.00  3.620          H  
ATOM   1081  HD1 TYR A  66      12.423  14.434  -5.094  1.00  3.620          H  
ATOM   1082  HD2 TYR A  66      16.357  13.341  -6.403  1.00  3.620          H  
ATOM   1083  HE1 TYR A  66      12.044  15.636  -7.199  1.00  3.620          H  
ATOM   1084  HE2 TYR A  66      15.978  14.539  -8.520  1.00  3.620          H  
ATOM   1085  HH  TYR A  66      12.943  16.261  -9.114  1.00  3.620          H  
ATOM   1086  N   LYS A  67      13.781  10.652  -6.505  1.00  2.190          N  
ATOM   1087  CA  LYS A  67      14.122   9.924  -7.722  1.00  2.290          C  
ATOM   1088  C   LYS A  67      13.557  10.630  -8.950  1.00  2.260          C  
ATOM   1089  O   LYS A  67      12.715  11.508  -8.827  1.00  2.700          O  
ATOM   1090  CB  LYS A  67      13.618   8.467  -7.653  1.00  3.170          C  
ATOM   1091  CG  LYS A  67      14.221   7.608  -6.504  1.00  3.170          C  
ATOM   1092  CD  LYS A  67      15.714   7.329  -6.751  1.00  3.170          C  
ATOM   1093  CE  LYS A  67      16.332   6.468  -5.680  1.00  3.170          C  
ATOM   1094  NZ  LYS A  67      17.820   6.341  -5.880  1.00  3.170          N  
ATOM   1095  H   LYS A  67      12.824  11.002  -6.414  1.00  2.630          H  
ATOM   1096  HA  LYS A  67      15.203   9.924  -7.835  1.00  2.750          H  
ATOM   1097 1HB  LYS A  67      12.533   8.473  -7.523  1.00  3.800          H  
ATOM   1098 2HB  LYS A  67      13.823   7.965  -8.598  1.00  3.800          H  
ATOM   1099 1HG  LYS A  67      14.097   8.115  -5.549  1.00  3.800          H  
ATOM   1100 2HG  LYS A  67      13.690   6.656  -6.453  1.00  3.800          H  
ATOM   1101 1HD  LYS A  67      15.837   6.836  -7.715  1.00  3.800          H  
ATOM   1102 2HD  LYS A  67      16.268   8.262  -6.767  1.00  3.800          H  
ATOM   1103 1HE  LYS A  67      16.138   6.919  -4.704  1.00  3.800          H  
ATOM   1104 2HE  LYS A  67      15.883   5.485  -5.712  1.00  3.800          H  
ATOM   1105 1HZ  LYS A  67      18.238   5.776  -5.153  1.00  3.800          H  
ATOM   1106 2HZ  LYS A  67      18.005   5.919  -6.781  1.00  3.800          H  
ATOM   1107 3HZ  LYS A  67      18.233   7.264  -5.851  1.00  3.800          H  
ATOM   1108  N   SER A  68      14.044  10.275 -10.134  1.00  2.020          N  
ATOM   1109  CA  SER A  68      13.509  10.827 -11.374  1.00  2.060          C  
ATOM   1110  C   SER A  68      12.169  10.174 -11.721  1.00  1.860          C  
ATOM   1111  O   SER A  68      11.789   9.138 -11.155  1.00  1.730          O  
ATOM   1112  CB  SER A  68      14.504  10.630 -12.501  1.00  2.870          C  
ATOM   1113  OG  SER A  68      14.657   9.272 -12.807  1.00  2.870          O  
ATOM   1114  H   SER A  68      14.772   9.576 -10.194  1.00  2.420          H  
ATOM   1115  HA  SER A  68      13.345  11.897 -11.234  1.00  2.470          H  
ATOM   1116 1HB  SER A  68      14.163  11.167 -13.385  1.00  3.440          H  
ATOM   1117 2HB  SER A  68      15.465  11.051 -12.214  1.00  3.440          H  
ATOM   1118  HG  SER A  68      15.290   9.231 -13.532  1.00  3.440          H  
ATOM   1119  N   ASN A  69      11.439  10.731 -12.692  1.00  1.890          N  
ATOM   1120  CA  ASN A  69      10.126  10.159 -13.003  1.00  1.760          C  
ATOM   1121  C   ASN A  69      10.165   8.879 -13.813  1.00  1.820          C  
ATOM   1122  O   ASN A  69       9.927   8.857 -15.023  1.00  2.090          O  
ATOM   1123  CB  ASN A  69       9.209  11.142 -13.687  1.00  2.520          C  
ATOM   1124  CG  ASN A  69       7.778  10.570 -13.795  1.00  2.520          C  
ATOM   1125  OD1 ASN A  69       7.490   9.402 -13.417  1.00  2.520          O  
ATOM   1126  ND2 ASN A  69       6.880  11.384 -14.314  1.00  2.520          N  
ATOM   1127  H   ASN A  69      11.766  11.553 -13.176  1.00  2.270          H  
ATOM   1128  HA  ASN A  69       9.649   9.900 -12.060  1.00  2.110          H  
ATOM   1129 1HB  ASN A  69       9.175  12.072 -13.112  1.00  3.020          H  
ATOM   1130 2HB  ASN A  69       9.581  11.374 -14.682  1.00  3.020          H  
ATOM   1131 1HD2 ASN A  69       5.931  11.084 -14.413  1.00  3.020          H  
ATOM   1132 2HD2 ASN A  69       7.152  12.298 -14.611  1.00  3.020          H  
ATOM   1133  N   GLY A  70      10.441   7.811 -13.095  1.00  1.810          N  
ATOM   1134  CA  GLY A  70      10.525   6.457 -13.593  1.00  1.920          C  
ATOM   1135  C   GLY A  70       9.221   5.687 -13.369  1.00  1.870          C  
ATOM   1136  O   GLY A  70       9.227   4.462 -13.492  1.00  2.000          O  
ATOM   1137  H   GLY A  70      10.667   7.996 -12.118  1.00  2.170          H  
ATOM   1138 1HA  GLY A  70      10.761   6.478 -14.657  1.00  2.300          H  
ATOM   1139 2HA  GLY A  70      11.345   5.944 -13.093  1.00  2.300          H  
ATOM   1140  N   ASN A  71       8.126   6.399 -13.008  1.00  1.750          N  
ATOM   1141  CA  ASN A  71       6.807   5.831 -12.676  1.00  1.720          C  
ATOM   1142  C   ASN A  71       6.785   5.271 -11.252  1.00  1.660          C  
ATOM   1143  O   ASN A  71       7.815   4.831 -10.728  1.00  1.760          O  
ATOM   1144  CB  ASN A  71       6.380   4.743 -13.679  1.00  2.420          C  
ATOM   1145  CG  ASN A  71       4.907   4.322 -13.567  1.00  2.420          C  
ATOM   1146  OD1 ASN A  71       4.477   3.612 -12.632  1.00  2.420          O  
ATOM   1147  ND2 ASN A  71       4.120   4.755 -14.532  1.00  2.420          N  
ATOM   1148  H   ASN A  71       8.191   7.429 -12.967  1.00  2.100          H  
ATOM   1149  HA  ASN A  71       6.073   6.642 -12.708  1.00  2.060          H  
ATOM   1150 1HB  ASN A  71       6.579   5.079 -14.697  1.00  2.900          H  
ATOM   1151 2HB  ASN A  71       6.955   3.838 -13.519  1.00  2.900          H  
ATOM   1152 1HD2 ASN A  71       3.144   4.522 -14.535  1.00  2.900          H  
ATOM   1153 2HD2 ASN A  71       4.496   5.313 -15.273  1.00  2.900          H  
ATOM   1154  N   TRP A  72       5.581   5.196 -10.659  1.00  1.630          N  
ATOM   1155  CA  TRP A  72       5.400   4.681  -9.294  1.00  1.650          C  
ATOM   1156  C   TRP A  72       5.769   3.227  -9.132  1.00  1.580          C  
ATOM   1157  O   TRP A  72       6.122   2.806  -8.023  1.00  1.580          O  
ATOM   1158  CB  TRP A  72       3.986   4.944  -8.789  1.00  2.300          C  
ATOM   1159  CG  TRP A  72       3.791   6.380  -8.475  1.00  2.300          C  
ATOM   1160  CD1 TRP A  72       4.697   7.359  -8.696  1.00  2.300          C  
ATOM   1161  CD2 TRP A  72       2.672   7.016  -7.845  1.00  2.300          C  
ATOM   1162  NE1 TRP A  72       4.244   8.533  -8.283  1.00  2.300          N  
ATOM   1163  CE2 TRP A  72       2.996   8.368  -7.740  1.00  2.300          C  
ATOM   1164  CE3 TRP A  72       1.457   6.561  -7.354  1.00  2.300          C  
ATOM   1165  CZ2 TRP A  72       2.144   9.278  -7.164  1.00  2.300          C  
ATOM   1166  CZ3 TRP A  72       0.604   7.472  -6.765  1.00  2.300          C  
ATOM   1167  CH2 TRP A  72       0.934   8.797  -6.670  1.00  2.300          C  
ATOM   1168  H   TRP A  72       4.769   5.560 -11.140  1.00  1.960          H  
ATOM   1169  HA  TRP A  72       6.074   5.228  -8.642  1.00  1.980          H  
ATOM   1170 1HB  TRP A  72       3.264   4.652  -9.546  1.00  2.760          H  
ATOM   1171 2HB  TRP A  72       3.795   4.359  -7.891  1.00  2.760          H  
ATOM   1172  HD1 TRP A  72       5.666   7.253  -9.148  1.00  2.760          H  
ATOM   1173  HE1 TRP A  72       4.860   9.386  -8.406  1.00  2.760          H  
ATOM   1174  HE3 TRP A  72       1.187   5.509  -7.419  1.00  2.760          H  
ATOM   1175  HZ2 TRP A  72       2.390  10.321  -7.084  1.00  2.760          H  
ATOM   1176  HZ3 TRP A  72      -0.346   7.109  -6.375  1.00  2.760          H  
ATOM   1177  HH2 TRP A  72       0.224   9.483  -6.193  1.00  2.760          H  
ATOM   1178  N   GLY A  73       5.792   2.475 -10.226  1.00  1.590          N  
ATOM   1179  CA  GLY A  73       6.206   1.092 -10.132  1.00  1.640          C  
ATOM   1180  C   GLY A  73       7.592   1.013  -9.478  1.00  1.600          C  
ATOM   1181  O   GLY A  73       7.853   0.120  -8.659  1.00  1.620          O  
ATOM   1182  H   GLY A  73       5.454   2.845 -11.119  1.00  1.910          H  
ATOM   1183 1HA  GLY A  73       5.480   0.542  -9.571  1.00  1.970          H  
ATOM   1184 2HA  GLY A  73       6.236   0.647 -11.126  1.00  1.970          H  
ATOM   1185  N   SER A  74       8.454   2.015  -9.764  1.00  1.590          N  
ATOM   1186  CA  SER A  74       9.811   2.072  -9.244  1.00  1.630          C  
ATOM   1187  C   SER A  74       9.876   2.361  -7.753  1.00  1.570          C  
ATOM   1188  O   SER A  74      10.902   2.098  -7.135  1.00  1.610          O  
ATOM   1189  CB  SER A  74      10.611   3.148  -9.959  1.00  2.270          C  
ATOM   1190  OG  SER A  74      10.188   4.430  -9.583  1.00  2.270          O  
ATOM   1191  H   SER A  74       8.174   2.778 -10.383  1.00  1.910          H  
ATOM   1192  HA  SER A  74      10.282   1.113  -9.432  1.00  1.960          H  
ATOM   1193 1HB  SER A  74      11.666   3.027  -9.722  1.00  2.720          H  
ATOM   1194 2HB  SER A  74      10.498   3.033 -11.038  1.00  2.720          H  
ATOM   1195  HG  SER A  74       9.368   4.612 -10.087  1.00  2.720          H  
ATOM   1196  N   VAL A  75       8.799   2.876  -7.165  1.00  1.490          N  
ATOM   1197  CA  VAL A  75       8.753   3.219  -5.753  1.00  1.500          C  
ATOM   1198  C   VAL A  75       8.611   1.981  -4.912  1.00  1.470          C  
ATOM   1199  O   VAL A  75       9.347   1.775  -3.941  1.00  1.530          O  
ATOM   1200  CB  VAL A  75       7.586   4.179  -5.455  1.00  2.100          C  
ATOM   1201  CG1 VAL A  75       7.467   4.355  -3.970  1.00  2.100          C  
ATOM   1202  CG2 VAL A  75       7.858   5.536  -6.146  1.00  2.100          C  
ATOM   1203  H   VAL A  75       7.956   3.000  -7.718  1.00  1.790          H  
ATOM   1204  HA  VAL A  75       9.686   3.718  -5.490  1.00  1.800          H  
ATOM   1205  HB  VAL A  75       6.655   3.761  -5.822  1.00  2.520          H  
ATOM   1206 1HG1 VAL A  75       6.684   5.022  -3.724  1.00  2.520          H  
ATOM   1207 2HG1 VAL A  75       7.273   3.416  -3.481  1.00  2.520          H  
ATOM   1208 3HG1 VAL A  75       8.377   4.737  -3.642  1.00  2.520          H  
ATOM   1209 1HG2 VAL A  75       7.049   6.238  -5.949  1.00  2.520          H  
ATOM   1210 2HG2 VAL A  75       8.785   5.947  -5.772  1.00  2.520          H  
ATOM   1211 3HG2 VAL A  75       7.947   5.388  -7.222  1.00  2.520          H  
ATOM   1212  N   ILE A  76       7.657   1.150  -5.292  1.00  1.400          N  
ATOM   1213  CA  ILE A  76       7.437  -0.071  -4.541  1.00  1.370          C  
ATOM   1214  C   ILE A  76       8.672  -0.935  -4.707  1.00  1.430          C  
ATOM   1215  O   ILE A  76       9.187  -1.508  -3.734  1.00  1.460          O  
ATOM   1216  CB  ILE A  76       6.164  -0.808  -5.010  1.00  1.930          C  
ATOM   1217  CG1 ILE A  76       4.853  -0.147  -4.411  1.00  1.930          C  
ATOM   1218  CG2 ILE A  76       6.184  -2.293  -4.627  1.00  1.930          C  
ATOM   1219  CD1 ILE A  76       4.634   1.351  -4.737  1.00  1.930          C  
ATOM   1220  H   ILE A  76       7.090   1.417  -6.106  1.00  1.680          H  
ATOM   1221  HA  ILE A  76       7.346   0.162  -3.494  1.00  1.640          H  
ATOM   1222  HB  ILE A  76       6.120  -0.737  -6.072  1.00  2.320          H  
ATOM   1223 1HG1 ILE A  76       4.005  -0.700  -4.789  1.00  2.320          H  
ATOM   1224 2HG1 ILE A  76       4.872  -0.258  -3.333  1.00  2.320          H  
ATOM   1225 1HG2 ILE A  76       5.280  -2.763  -5.003  1.00  2.320          H  
ATOM   1226 2HG2 ILE A  76       7.046  -2.798  -5.065  1.00  2.320          H  
ATOM   1227 3HG2 ILE A  76       6.223  -2.392  -3.541  1.00  2.320          H  
ATOM   1228 1HD1 ILE A  76       3.706   1.686  -4.298  1.00  2.320          H  
ATOM   1229 2HD1 ILE A  76       5.429   1.954  -4.334  1.00  2.320          H  
ATOM   1230 3HD1 ILE A  76       4.583   1.491  -5.821  1.00  2.320          H  
ATOM   1231  N   ASN A  77       9.164  -1.015  -5.946  1.00  1.470          N  
ATOM   1232  CA  ASN A  77      10.338  -1.805  -6.234  1.00  1.540          C  
ATOM   1233  C   ASN A  77      11.566  -1.254  -5.497  1.00  1.590          C  
ATOM   1234  O   ASN A  77      12.381  -2.036  -5.012  1.00  1.610          O  
ATOM   1235  CB  ASN A  77      10.542  -1.798  -7.720  1.00  2.130          C  
ATOM   1236  CG  ASN A  77       9.430  -2.547  -8.423  1.00  2.130          C  
ATOM   1237  OD1 ASN A  77       8.766  -3.452  -7.873  1.00  2.130          O  
ATOM   1238  ND2 ASN A  77       9.178  -2.134  -9.636  1.00  2.130          N  
ATOM   1239  H   ASN A  77       8.675  -0.555  -6.722  1.00  1.760          H  
ATOM   1240  HA  ASN A  77      10.169  -2.824  -5.887  1.00  1.850          H  
ATOM   1241 1HB  ASN A  77      10.565  -0.776  -8.075  1.00  2.550          H  
ATOM   1242 2HB  ASN A  77      11.498  -2.258  -7.964  1.00  2.550          H  
ATOM   1243 1HD2 ASN A  77       8.410  -2.521 -10.189  1.00  2.550          H  
ATOM   1244 2HD2 ASN A  77       9.710  -1.391 -10.027  1.00  2.550          H  
ATOM   1245  N   TYR A  78      11.699   0.080  -5.386  1.00  1.640          N  
ATOM   1246  CA  TYR A  78      12.804   0.717  -4.674  1.00  1.720          C  
ATOM   1247  C   TYR A  78      12.882   0.288  -3.228  1.00  1.670          C  
ATOM   1248  O   TYR A  78      13.955  -0.111  -2.752  1.00  1.750          O  
ATOM   1249  CB  TYR A  78      12.688   2.249  -4.758  1.00  2.380          C  
ATOM   1250  CG  TYR A  78      13.639   3.003  -3.887  1.00  2.380          C  
ATOM   1251  CD1 TYR A  78      14.957   3.076  -4.228  1.00  2.380          C  
ATOM   1252  CD2 TYR A  78      13.175   3.652  -2.749  1.00  2.380          C  
ATOM   1253  CE1 TYR A  78      15.830   3.763  -3.437  1.00  2.380          C  
ATOM   1254  CE2 TYR A  78      14.049   4.355  -1.961  1.00  2.380          C  
ATOM   1255  CZ  TYR A  78      15.385   4.404  -2.307  1.00  2.380          C  
ATOM   1256  OH  TYR A  78      16.295   5.083  -1.542  1.00  2.380          O  
ATOM   1257  H   TYR A  78      11.048   0.698  -5.867  1.00  1.970          H  
ATOM   1258  HA  TYR A  78      13.732   0.417  -5.157  1.00  2.060          H  
ATOM   1259 1HB  TYR A  78      12.872   2.561  -5.782  1.00  2.850          H  
ATOM   1260 2HB  TYR A  78      11.683   2.554  -4.503  1.00  2.850          H  
ATOM   1261  HD1 TYR A  78      15.315   2.573  -5.124  1.00  2.850          H  
ATOM   1262  HD2 TYR A  78      12.121   3.600  -2.484  1.00  2.850          H  
ATOM   1263  HE1 TYR A  78      16.883   3.805  -3.706  1.00  2.850          H  
ATOM   1264  HE2 TYR A  78      13.689   4.864  -1.068  1.00  2.850          H  
ATOM   1265  HH  TYR A  78      17.159   5.020  -1.954  1.00  2.850          H  
ATOM   1266  N   VAL A  79      11.756   0.379  -2.523  1.00  1.560          N  
ATOM   1267  CA  VAL A  79      11.741   0.027  -1.119  1.00  1.540          C  
ATOM   1268  C   VAL A  79      12.081  -1.443  -0.895  1.00  1.550          C  
ATOM   1269  O   VAL A  79      12.844  -1.796   0.028  1.00  1.660          O  
ATOM   1270  CB  VAL A  79      10.381   0.380  -0.496  1.00  2.160          C  
ATOM   1271  CG1 VAL A  79      10.310  -0.195   0.889  1.00  2.160          C  
ATOM   1272  CG2 VAL A  79      10.236   1.907  -0.466  1.00  2.160          C  
ATOM   1273  H   VAL A  79      10.911   0.728  -2.994  1.00  1.870          H  
ATOM   1274  HA  VAL A  79      12.496   0.624  -0.624  1.00  1.850          H  
ATOM   1275  HB  VAL A  79       9.574  -0.056  -1.095  1.00  2.600          H  
ATOM   1276 1HG1 VAL A  79       9.393   0.021   1.370  1.00  2.600          H  
ATOM   1277 2HG1 VAL A  79      10.418  -1.252   0.811  1.00  2.600          H  
ATOM   1278 3HG1 VAL A  79      11.072   0.188   1.477  1.00  2.600          H  
ATOM   1279 1HG2 VAL A  79       9.285   2.187  -0.026  1.00  2.600          H  
ATOM   1280 2HG2 VAL A  79      11.042   2.340   0.120  1.00  2.600          H  
ATOM   1281 3HG2 VAL A  79      10.288   2.286  -1.484  1.00  2.600          H  
ATOM   1282  N   ARG A  80      11.492  -2.326  -1.702  1.00  1.530          N  
ATOM   1283  CA  ARG A  80      11.803  -3.733  -1.561  1.00  1.610          C  
ATOM   1284  C   ARG A  80      13.279  -4.019  -1.877  1.00  1.670          C  
ATOM   1285  O   ARG A  80      13.984  -4.665  -1.094  1.00  1.850          O  
ATOM   1286  CB  ARG A  80      10.887  -4.561  -2.462  1.00  2.220          C  
ATOM   1287  CG  ARG A  80      10.945  -6.104  -2.279  1.00  2.220          C  
ATOM   1288  CD  ARG A  80      11.939  -6.825  -3.185  1.00  2.220          C  
ATOM   1289  NE  ARG A  80      11.686  -6.568  -4.611  1.00  2.220          N  
ATOM   1290  CZ  ARG A  80      10.717  -7.179  -5.347  1.00  2.220          C  
ATOM   1291  NH1 ARG A  80       9.911  -8.047  -4.799  1.00  2.220          N  
ATOM   1292  NH2 ARG A  80      10.544  -6.932  -6.622  1.00  2.220          N  
ATOM   1293  H   ARG A  80      10.832  -2.011  -2.427  1.00  1.840          H  
ATOM   1294  HA  ARG A  80      11.611  -4.020  -0.528  1.00  1.930          H  
ATOM   1295 1HB  ARG A  80       9.855  -4.248  -2.305  1.00  2.670          H  
ATOM   1296 2HB  ARG A  80      11.129  -4.334  -3.504  1.00  2.670          H  
ATOM   1297 1HG  ARG A  80      11.227  -6.312  -1.252  1.00  2.670          H  
ATOM   1298 2HG  ARG A  80       9.957  -6.512  -2.460  1.00  2.670          H  
ATOM   1299 1HD  ARG A  80      12.954  -6.513  -2.965  1.00  2.670          H  
ATOM   1300 2HD  ARG A  80      11.871  -7.898  -3.014  1.00  2.670          H  
ATOM   1301  HE  ARG A  80      12.314  -5.911  -5.081  1.00  2.670          H  
ATOM   1302 1HH1 ARG A  80      10.000  -8.283  -3.828  1.00  2.670          H  
ATOM   1303 2HH1 ARG A  80       9.185  -8.494  -5.394  1.00  2.670          H  
ATOM   1304 1HH2 ARG A  80      11.126  -6.277  -7.122  1.00  2.670          H  
ATOM   1305 2HH2 ARG A  80       9.777  -7.445  -7.082  1.00  2.670          H  
ATOM   1306  N   ASN A  81      13.760  -3.519  -3.020  1.00  1.620          N  
ATOM   1307  CA  ASN A  81      15.100  -3.822  -3.515  1.00  1.780          C  
ATOM   1308  C   ASN A  81      16.230  -3.326  -2.626  1.00  1.920          C  
ATOM   1309  O   ASN A  81      17.265  -3.983  -2.506  1.00  2.150          O  
ATOM   1310  CB  ASN A  81      15.275  -3.245  -4.903  1.00  2.430          C  
ATOM   1311  CG  ASN A  81      14.450  -3.966  -5.950  1.00  2.430          C  
ATOM   1312  OD1 ASN A  81      13.936  -5.080  -5.743  1.00  2.430          O  
ATOM   1313  ND2 ASN A  81      14.321  -3.343  -7.093  1.00  2.430          N  
ATOM   1314  H   ASN A  81      13.160  -2.943  -3.613  1.00  1.940          H  
ATOM   1315  HA  ASN A  81      15.195  -4.905  -3.576  1.00  2.140          H  
ATOM   1316 1HB  ASN A  81      14.987  -2.190  -4.890  1.00  2.910          H  
ATOM   1317 2HB  ASN A  81      16.326  -3.292  -5.184  1.00  2.910          H  
ATOM   1318 1HD2 ASN A  81      13.794  -3.762  -7.827  1.00  2.910          H  
ATOM   1319 2HD2 ASN A  81      14.749  -2.450  -7.229  1.00  2.910          H  
ATOM   1320  N   ASN A  82      16.022  -2.195  -1.960  1.00  2.060          N  
ATOM   1321  CA  ASN A  82      17.044  -1.615  -1.100  1.00  2.340          C  
ATOM   1322  C   ASN A  82      16.851  -1.979   0.360  1.00  2.200          C  
ATOM   1323  O   ASN A  82      17.489  -1.391   1.235  1.00  2.780          O  
ATOM   1324  CB  ASN A  82      17.063  -0.112  -1.275  1.00  3.160          C  
ATOM   1325  CG  ASN A  82      17.604   0.279  -2.603  1.00  3.160          C  
ATOM   1326  OD1 ASN A  82      18.821   0.388  -2.808  1.00  3.160          O  
ATOM   1327  ND2 ASN A  82      16.724   0.457  -3.528  1.00  3.160          N  
ATOM   1328  H   ASN A  82      15.156  -1.669  -2.123  1.00  2.470          H  
ATOM   1329  HA  ASN A  82      18.013  -2.010  -1.405  1.00  2.810          H  
ATOM   1330 1HB  ASN A  82      16.044   0.277  -1.182  1.00  3.800          H  
ATOM   1331 2HB  ASN A  82      17.662   0.350  -0.494  1.00  3.800          H  
ATOM   1332 1HD2 ASN A  82      17.007   0.705  -4.452  1.00  3.800          H  
ATOM   1333 2HD2 ASN A  82      15.741   0.324  -3.302  1.00  3.800          H  
ATOM   1334  N   LYS A  83      15.973  -2.947   0.628  1.00  1.910          N  
ATOM   1335  CA  LYS A  83      15.693  -3.419   1.972  1.00  1.940          C  
ATOM   1336  C   LYS A  83      15.274  -2.307   2.922  1.00  1.970          C  
ATOM   1337  O   LYS A  83      15.687  -2.292   4.081  1.00  2.180          O  
ATOM   1338  CB  LYS A  83      16.910  -4.151   2.548  1.00  2.700          C  
ATOM   1339  CG  LYS A  83      17.348  -5.371   1.750  1.00  2.700          C  
ATOM   1340  CD  LYS A  83      18.517  -6.076   2.424  1.00  2.700          C  
ATOM   1341  CE  LYS A  83      18.982  -7.281   1.618  1.00  2.700          C  
ATOM   1342  NZ  LYS A  83      20.150  -7.958   2.255  1.00  2.700          N  
ATOM   1343  H   LYS A  83      15.459  -3.403  -0.134  1.00  2.290          H  
ATOM   1344  HA  LYS A  83      14.864  -4.126   1.906  1.00  2.330          H  
ATOM   1345 1HB  LYS A  83      17.756  -3.469   2.620  1.00  3.240          H  
ATOM   1346 2HB  LYS A  83      16.679  -4.485   3.560  1.00  3.240          H  
ATOM   1347 1HG  LYS A  83      16.510  -6.063   1.657  1.00  3.240          H  
ATOM   1348 2HG  LYS A  83      17.647  -5.055   0.749  1.00  3.240          H  
ATOM   1349 1HD  LYS A  83      19.346  -5.374   2.525  1.00  3.240          H  
ATOM   1350 2HD  LYS A  83      18.217  -6.403   3.418  1.00  3.240          H  
ATOM   1351 1HE  LYS A  83      18.160  -7.993   1.535  1.00  3.240          H  
ATOM   1352 2HE  LYS A  83      19.265  -6.951   0.618  1.00  3.240          H  
ATOM   1353 1HZ  LYS A  83      20.427  -8.749   1.690  1.00  3.240          H  
ATOM   1354 2HZ  LYS A  83      20.922  -7.309   2.326  1.00  3.240          H  
ATOM   1355 3HZ  LYS A  83      19.895  -8.278   3.179  1.00  3.240          H  
ATOM   1356  N   LEU A  84      14.447  -1.373   2.452  1.00  2.170          N  
ATOM   1357  CA  LEU A  84      13.972  -0.321   3.329  1.00  2.300          C  
ATOM   1358  C   LEU A  84      12.742  -0.830   4.065  1.00  2.300          C  
ATOM   1359  O   LEU A  84      12.468  -0.446   5.204  1.00  2.550          O  
ATOM   1360  CB  LEU A  84      13.695   0.951   2.538  1.00  3.170          C  
ATOM   1361  CG  LEU A  84      14.862   1.667   1.884  1.00  3.170          C  
ATOM   1362  CD1 LEU A  84      14.304   2.745   0.990  1.00  3.170          C  
ATOM   1363  CD2 LEU A  84      15.739   2.310   2.948  1.00  3.170          C  
ATOM   1364  H   LEU A  84      14.114  -1.419   1.485  1.00  2.600          H  
ATOM   1365  HA  LEU A  84      14.735  -0.117   4.072  1.00  2.760          H  
ATOM   1366 1HB  LEU A  84      13.047   0.716   1.752  1.00  3.800          H  
ATOM   1367 2HB  LEU A  84      13.229   1.658   3.201  1.00  3.800          H  
ATOM   1368  HG  LEU A  84      15.452   0.970   1.286  1.00  3.800          H  
ATOM   1369 1HD1 LEU A  84      15.130   3.278   0.520  1.00  3.800          H  
ATOM   1370 2HD1 LEU A  84      13.683   2.312   0.225  1.00  3.800          H  
ATOM   1371 3HD1 LEU A  84      13.713   3.432   1.574  1.00  3.800          H  
ATOM   1372 1HD2 LEU A  84      16.556   2.844   2.462  1.00  3.800          H  
ATOM   1373 2HD2 LEU A  84      15.144   3.014   3.534  1.00  3.800          H  
ATOM   1374 3HD2 LEU A  84      16.154   1.551   3.604  1.00  3.800          H  
ATOM   1375  N   ALA A  85      12.016  -1.762   3.443  1.00  2.220          N  
ATOM   1376  CA  ALA A  85      10.831  -2.322   4.094  1.00  2.470          C  
ATOM   1377  C   ALA A  85      11.258  -3.356   5.134  1.00  2.420          C  
ATOM   1378  O   ALA A  85      11.132  -4.559   4.916  1.00  3.060          O  
ATOM   1379  CB  ALA A  85       9.876  -2.978   3.115  1.00  3.360          C  
ATOM   1380  H   ALA A  85      12.284  -2.036   2.495  1.00  2.660          H  
ATOM   1381  HA  ALA A  85      10.322  -1.516   4.603  1.00  2.960          H  
ATOM   1382 1HB  ALA A  85       9.044  -3.355   3.673  1.00  4.030          H  
ATOM   1383 2HB  ALA A  85       9.515  -2.283   2.411  1.00  4.030          H  
ATOM   1384 3HB  ALA A  85      10.377  -3.797   2.600  1.00  4.030          H  
ATOM   1385  N   LYS A  86      11.765  -2.865   6.263  1.00  2.100          N  
ATOM   1386  CA  LYS A  86      12.339  -3.701   7.320  1.00  2.000          C  
ATOM   1387  C   LYS A  86      11.359  -4.254   8.359  1.00  1.810          C  
ATOM   1388  O   LYS A  86      11.777  -5.001   9.249  1.00  2.050          O  
ATOM   1389  CB  LYS A  86      13.434  -2.928   8.049  1.00  2.840          C  
ATOM   1390  CG  LYS A  86      14.640  -2.614   7.185  1.00  2.840          C  
ATOM   1391  CD  LYS A  86      15.712  -1.866   7.959  1.00  2.840          C  
ATOM   1392  CE  LYS A  86      16.912  -1.554   7.074  1.00  2.840          C  
ATOM   1393  NZ  LYS A  86      17.964  -0.791   7.806  1.00  2.840          N  
ATOM   1394  H   LYS A  86      11.825  -1.846   6.314  1.00  2.520          H  
ATOM   1395  HA  LYS A  86      12.802  -4.561   6.835  1.00  2.400          H  
ATOM   1396 1HB  LYS A  86      13.025  -1.981   8.413  1.00  3.410          H  
ATOM   1397 2HB  LYS A  86      13.767  -3.498   8.914  1.00  3.410          H  
ATOM   1398 1HG  LYS A  86      15.055  -3.534   6.775  1.00  3.410          H  
ATOM   1399 2HG  LYS A  86      14.321  -1.992   6.353  1.00  3.410          H  
ATOM   1400 1HD  LYS A  86      15.294  -0.929   8.336  1.00  3.410          H  
ATOM   1401 2HD  LYS A  86      16.038  -2.468   8.806  1.00  3.410          H  
ATOM   1402 1HE  LYS A  86      17.338  -2.488   6.707  1.00  3.410          H  
ATOM   1403 2HE  LYS A  86      16.576  -0.963   6.220  1.00  3.410          H  
ATOM   1404 1HZ  LYS A  86      18.735  -0.605   7.181  1.00  3.410          H  
ATOM   1405 2HZ  LYS A  86      17.577   0.081   8.136  1.00  3.410          H  
ATOM   1406 3HZ  LYS A  86      18.292  -1.333   8.592  1.00  3.410          H  
ATOM   1407  N   GLY A  87      10.088  -3.877   8.288  1.00  1.630          N  
ATOM   1408  CA  GLY A  87       9.123  -4.383   9.247  1.00  1.510          C  
ATOM   1409  C   GLY A  87       8.695  -5.788   8.855  1.00  1.490          C  
ATOM   1410  O   GLY A  87       8.896  -6.202   7.707  1.00  1.650          O  
ATOM   1411  H   GLY A  87       9.786  -3.234   7.562  1.00  1.960          H  
ATOM   1412 1HA  GLY A  87       9.573  -4.403  10.229  1.00  1.810          H  
ATOM   1413 2HA  GLY A  87       8.258  -3.723   9.291  1.00  1.810          H  
ATOM   1414  N   GLU A  88       8.054  -6.496   9.794  1.00  1.410          N  
ATOM   1415  CA  GLU A  88       7.510  -7.837   9.562  1.00  1.430          C  
ATOM   1416  C   GLU A  88       6.392  -7.845   8.489  1.00  1.310          C  
ATOM   1417  O   GLU A  88       6.294  -8.781   7.686  1.00  1.410          O  
ATOM   1418  CB  GLU A  88       7.024  -8.428  10.889  1.00  1.990          C  
ATOM   1419  CG  GLU A  88       8.149  -8.776  11.897  1.00  1.990          C  
ATOM   1420  CD  GLU A  88       7.627  -9.329  13.231  1.00  1.990          C  
ATOM   1421  OE1 GLU A  88       6.944 -10.318  13.197  1.00  1.990          O  
ATOM   1422  OE2 GLU A  88       7.940  -8.768  14.279  1.00  1.990          O  
ATOM   1423  H   GLU A  88       8.005  -6.090  10.732  1.00  1.690          H  
ATOM   1424  HA  GLU A  88       8.319  -8.468   9.208  1.00  1.720          H  
ATOM   1425 1HB  GLU A  88       6.380  -7.703  11.381  1.00  2.390          H  
ATOM   1426 2HB  GLU A  88       6.446  -9.329  10.697  1.00  2.390          H  
ATOM   1427 1HG  GLU A  88       8.804  -9.515  11.440  1.00  2.390          H  
ATOM   1428 2HG  GLU A  88       8.738  -7.880  12.087  1.00  2.390          H  
ATOM   1429  N   TRP A  89       5.549  -6.807   8.484  1.00  1.140          N  
ATOM   1430  CA  TRP A  89       4.474  -6.650   7.492  1.00  1.020          C  
ATOM   1431  C   TRP A  89       4.694  -5.340   6.740  1.00  1.000          C  
ATOM   1432  O   TRP A  89       5.287  -4.406   7.285  1.00  1.020          O  
ATOM   1433  CB  TRP A  89       3.059  -6.738   8.115  1.00  1.480          C  
ATOM   1434  CG  TRP A  89       2.660  -8.173   8.583  1.00  1.480          C  
ATOM   1435  CD1 TRP A  89       1.920  -9.083   7.865  1.00  1.480          C  
ATOM   1436  CD2 TRP A  89       2.969  -8.835   9.835  1.00  1.480          C  
ATOM   1437  NE1 TRP A  89       1.789 -10.258   8.576  1.00  1.480          N  
ATOM   1438  CE2 TRP A  89       2.415 -10.125   9.769  1.00  1.480          C  
ATOM   1439  CE3 TRP A  89       3.657  -8.458  10.978  1.00  1.480          C  
ATOM   1440  CZ2 TRP A  89       2.541 -11.029  10.800  1.00  1.480          C  
ATOM   1441  CZ3 TRP A  89       3.786  -9.381  12.013  1.00  1.480          C  
ATOM   1442  CH2 TRP A  89       3.246 -10.623  11.919  1.00  1.480          C  
ATOM   1443  H   TRP A  89       5.647  -6.093   9.213  1.00  1.370          H  
ATOM   1444  HA  TRP A  89       4.550  -7.450   6.764  1.00  1.220          H  
ATOM   1445 1HB  TRP A  89       3.002  -6.066   8.973  1.00  1.770          H  
ATOM   1446 2HB  TRP A  89       2.325  -6.402   7.382  1.00  1.770          H  
ATOM   1447  HD1 TRP A  89       1.513  -8.912   6.877  1.00  1.770          H  
ATOM   1448  HE1 TRP A  89       1.298 -11.140   8.292  1.00  1.770          H  
ATOM   1449  HE3 TRP A  89       4.097  -7.464  11.054  1.00  1.770          H  
ATOM   1450  HZ2 TRP A  89       2.107 -12.034  10.741  1.00  1.770          H  
ATOM   1451  HZ3 TRP A  89       4.342  -9.092  12.908  1.00  1.770          H  
ATOM   1452  HH2 TRP A  89       3.379 -11.312  12.746  1.00  1.770          H  
ATOM   1453  N   VAL A  90       4.257  -5.279   5.481  1.00  0.970          N  
ATOM   1454  CA  VAL A  90       4.434  -4.080   4.667  1.00  0.950          C  
ATOM   1455  C   VAL A  90       3.137  -3.659   3.945  1.00  0.900          C  
ATOM   1456  O   VAL A  90       2.391  -4.507   3.434  1.00  0.900          O  
ATOM   1457  CB  VAL A  90       5.548  -4.338   3.624  1.00  1.340          C  
ATOM   1458  CG1 VAL A  90       5.851  -3.059   2.768  1.00  1.340          C  
ATOM   1459  CG2 VAL A  90       6.812  -4.890   4.340  1.00  1.340          C  
ATOM   1460  H   VAL A  90       3.794  -6.094   5.077  1.00  1.160          H  
ATOM   1461  HA  VAL A  90       4.746  -3.271   5.317  1.00  1.140          H  
ATOM   1462  HB  VAL A  90       5.188  -5.068   2.945  1.00  1.610          H  
ATOM   1463 1HG1 VAL A  90       6.614  -3.289   2.029  1.00  1.610          H  
ATOM   1464 2HG1 VAL A  90       4.960  -2.718   2.249  1.00  1.610          H  
ATOM   1465 3HG1 VAL A  90       6.213  -2.263   3.419  1.00  1.610          H  
ATOM   1466 1HG2 VAL A  90       7.585  -5.117   3.623  1.00  1.610          H  
ATOM   1467 2HG2 VAL A  90       7.182  -4.173   5.047  1.00  1.610          H  
ATOM   1468 3HG2 VAL A  90       6.560  -5.788   4.860  1.00  1.610          H  
ATOM   1469  N   THR A  91       2.872  -2.347   3.885  1.00  0.910          N  
ATOM   1470  CA  THR A  91       1.705  -1.869   3.122  1.00  0.910          C  
ATOM   1471  C   THR A  91       2.082  -0.677   2.245  1.00  0.850          C  
ATOM   1472  O   THR A  91       3.031   0.045   2.556  1.00  0.930          O  
ATOM   1473  CB  THR A  91       0.517  -1.471   4.026  1.00  1.270          C  
ATOM   1474  OG1 THR A  91      -0.631  -1.239   3.190  1.00  1.270          O  
ATOM   1475  CG2 THR A  91       0.819  -0.183   4.830  1.00  1.270          C  
ATOM   1476  H   THR A  91       3.517  -1.701   4.356  1.00  1.090          H  
ATOM   1477  HA  THR A  91       1.364  -2.668   2.461  1.00  1.090          H  
ATOM   1478  HB  THR A  91       0.307  -2.284   4.698  1.00  1.530          H  
ATOM   1479  HG1 THR A  91      -0.858  -2.112   2.782  1.00  1.530          H  
ATOM   1480 1HG2 THR A  91      -0.041   0.067   5.451  1.00  1.530          H  
ATOM   1481 2HG2 THR A  91       1.685  -0.339   5.454  1.00  1.530          H  
ATOM   1482 3HG2 THR A  91       1.016   0.639   4.155  1.00  1.530          H  
ATOM   1483  N   VAL A  92       1.330  -0.474   1.162  1.00  0.790          N  
ATOM   1484  CA  VAL A  92       1.543   0.635   0.231  1.00  0.820          C  
ATOM   1485  C   VAL A  92       0.449   1.689   0.330  1.00  0.790          C  
ATOM   1486  O   VAL A  92      -0.724   1.392   0.143  1.00  0.810          O  
ATOM   1487  CB  VAL A  92       1.562   0.104  -1.218  1.00  1.140          C  
ATOM   1488  CG1 VAL A  92       1.770   1.255  -2.195  1.00  1.140          C  
ATOM   1489  CG2 VAL A  92       2.645  -0.960  -1.383  1.00  1.140          C  
ATOM   1490  H   VAL A  92       0.583  -1.132   0.980  1.00  0.950          H  
ATOM   1491  HA  VAL A  92       2.493   1.100   0.465  1.00  0.980          H  
ATOM   1492  HB  VAL A  92       0.598  -0.339  -1.435  1.00  1.360          H  
ATOM   1493 1HG1 VAL A  92       1.760   0.866  -3.201  1.00  1.360          H  
ATOM   1494 2HG1 VAL A  92       0.977   1.993  -2.098  1.00  1.360          H  
ATOM   1495 3HG1 VAL A  92       2.734   1.729  -1.992  1.00  1.360          H  
ATOM   1496 1HG2 VAL A  92       2.627  -1.336  -2.402  1.00  1.360          H  
ATOM   1497 2HG2 VAL A  92       3.605  -0.535  -1.180  1.00  1.360          H  
ATOM   1498 3HG2 VAL A  92       2.460  -1.782  -0.692  1.00  1.360          H  
ATOM   1499  N   LEU A  93       0.815   2.922   0.619  1.00  0.840          N  
ATOM   1500  CA  LEU A  93      -0.207   3.944   0.777  1.00  0.850          C  
ATOM   1501  C   LEU A  93      -0.015   5.098  -0.177  1.00  0.940          C  
ATOM   1502  O   LEU A  93       0.979   5.802  -0.127  1.00  1.170          O  
ATOM   1503  CB  LEU A  93      -0.210   4.484   2.210  1.00  1.190          C  
ATOM   1504  CG  LEU A  93      -0.323   3.441   3.321  1.00  1.190          C  
ATOM   1505  CD1 LEU A  93      -0.239   4.109   4.630  1.00  1.190          C  
ATOM   1506  CD2 LEU A  93      -1.564   2.709   3.237  1.00  1.190          C  
ATOM   1507  H   LEU A  93       1.814   3.118   0.691  1.00  1.010          H  
ATOM   1508  HA  LEU A  93      -1.179   3.513   0.553  1.00  1.020          H  
ATOM   1509 1HB  LEU A  93       0.691   5.032   2.375  1.00  1.420          H  
ATOM   1510 2HB  LEU A  93      -1.047   5.176   2.313  1.00  1.420          H  
ATOM   1511  HG  LEU A  93       0.502   2.752   3.229  1.00  1.420          H  
ATOM   1512 1HD1 LEU A  93      -0.286   3.371   5.425  1.00  1.420          H  
ATOM   1513 2HD1 LEU A  93       0.667   4.645   4.702  1.00  1.420          H  
ATOM   1514 3HD1 LEU A  93      -1.069   4.796   4.719  1.00  1.420          H  
ATOM   1515 1HD2 LEU A  93      -1.579   1.987   4.041  1.00  1.420          H  
ATOM   1516 2HD2 LEU A  93      -2.402   3.391   3.335  1.00  1.420          H  
ATOM   1517 3HD2 LEU A  93      -1.633   2.192   2.302  1.00  1.420          H  
ATOM   1518  N   ASP A  94      -0.989   5.335  -1.032  1.00  0.860          N  
ATOM   1519  CA  ASP A  94      -0.898   6.444  -1.979  1.00  0.960          C  
ATOM   1520  C   ASP A  94      -0.746   7.725  -1.154  1.00  0.970          C  
ATOM   1521  O   ASP A  94      -1.511   7.933  -0.204  1.00  0.870          O  
ATOM   1522  CB  ASP A  94      -2.152   6.497  -2.868  1.00  1.300          C  
ATOM   1523  CG  ASP A  94      -2.073   7.494  -4.016  1.00  1.300          C  
ATOM   1524  OD1 ASP A  94      -1.726   8.636  -3.771  1.00  1.300          O  
ATOM   1525  OD2 ASP A  94      -2.391   7.116  -5.134  1.00  1.300          O  
ATOM   1526  H   ASP A  94      -1.805   4.737  -1.026  1.00  1.030          H  
ATOM   1527  HA  ASP A  94      -0.014   6.319  -2.605  1.00  1.150          H  
ATOM   1528 1HB  ASP A  94      -2.337   5.508  -3.286  1.00  1.560          H  
ATOM   1529 2HB  ASP A  94      -3.022   6.751  -2.251  1.00  1.560          H  
ATOM   1530  N   SER A  95       0.232   8.586  -1.468  1.00  1.140          N  
ATOM   1531  CA  SER A  95       0.430   9.802  -0.679  1.00  1.210          C  
ATOM   1532  C   SER A  95      -0.746  10.758  -0.670  1.00  1.150          C  
ATOM   1533  O   SER A  95      -0.777  11.666   0.151  1.00  1.160          O  
ATOM   1534  CB  SER A  95       1.625  10.569  -1.155  1.00  1.670          C  
ATOM   1535  OG  SER A  95       1.423  11.083  -2.433  1.00  1.670          O  
ATOM   1536  H   SER A  95       0.885   8.408  -2.236  1.00  1.370          H  
ATOM   1537  HA  SER A  95       0.610   9.494   0.352  1.00  1.450          H  
ATOM   1538 1HB  SER A  95       1.828  11.370  -0.458  1.00  2.000          H  
ATOM   1539 2HB  SER A  95       2.464   9.945  -1.166  1.00  2.000          H  
ATOM   1540  HG  SER A  95       1.476  10.313  -3.019  1.00  2.000          H  
ATOM   1541  N   ASP A  96      -1.700  10.608  -1.587  1.00  1.160          N  
ATOM   1542  CA  ASP A  96      -2.839  11.518  -1.577  1.00  1.210          C  
ATOM   1543  C   ASP A  96      -4.001  11.088  -0.669  1.00  1.130          C  
ATOM   1544  O   ASP A  96      -4.969  11.835  -0.526  1.00  1.210          O  
ATOM   1545  CB  ASP A  96      -3.383  11.711  -2.998  1.00  1.670          C  
ATOM   1546  CG  ASP A  96      -2.433  12.496  -3.935  1.00  1.670          C  
ATOM   1547  OD1 ASP A  96      -1.637  13.257  -3.464  1.00  1.670          O  
ATOM   1548  OD2 ASP A  96      -2.532  12.326  -5.139  1.00  1.670          O  
ATOM   1549  H   ASP A  96      -1.638   9.847  -2.287  1.00  1.390          H  
ATOM   1550  HA  ASP A  96      -2.486  12.473  -1.215  1.00  1.450          H  
ATOM   1551 1HB  ASP A  96      -3.563  10.722  -3.440  1.00  2.010          H  
ATOM   1552 2HB  ASP A  96      -4.348  12.223  -2.954  1.00  2.010          H  
ATOM   1553  N   ASP A  97      -3.951   9.891  -0.075  1.00  1.010          N  
ATOM   1554  CA  ASP A  97      -5.102   9.425   0.714  1.00  0.940          C  
ATOM   1555  C   ASP A  97      -4.958   9.633   2.221  1.00  0.920          C  
ATOM   1556  O   ASP A  97      -3.918  10.077   2.707  1.00  0.990          O  
ATOM   1557  CB  ASP A  97      -5.344   7.937   0.429  1.00  1.340          C  
ATOM   1558  CG  ASP A  97      -5.839   7.638  -1.004  1.00  1.340          C  
ATOM   1559  OD1 ASP A  97      -6.650   8.382  -1.556  1.00  1.340          O  
ATOM   1560  OD2 ASP A  97      -5.437   6.616  -1.518  1.00  1.340          O  
ATOM   1561  H   ASP A  97      -3.113   9.304  -0.162  1.00  1.210          H  
ATOM   1562  HA  ASP A  97      -5.984   9.977   0.390  1.00  1.130          H  
ATOM   1563 1HB  ASP A  97      -4.403   7.403   0.578  1.00  1.610          H  
ATOM   1564 2HB  ASP A  97      -6.058   7.527   1.138  1.00  1.610          H  
ATOM   1565  N   ILE A  98      -6.003   9.251   2.965  1.00  0.880          N  
ATOM   1566  CA  ILE A  98      -6.030   9.373   4.426  1.00  0.900          C  
ATOM   1567  C   ILE A  98      -6.134   8.010   5.107  1.00  0.820          C  
ATOM   1568  O   ILE A  98      -6.937   7.145   4.740  1.00  0.770          O  
ATOM   1569  CB  ILE A  98      -7.141  10.332   4.888  1.00  1.250          C  
ATOM   1570  CG1 ILE A  98      -6.935  11.765   4.227  1.00  1.250          C  
ATOM   1571  CG2 ILE A  98      -7.226  10.411   6.412  1.00  1.250          C  
ATOM   1572  CD1 ILE A  98      -5.659  12.520   4.573  1.00  1.250          C  
ATOM   1573  H   ILE A  98      -6.821   8.860   2.485  1.00  1.060          H  
ATOM   1574  HA  ILE A  98      -5.082   9.797   4.750  1.00  1.080          H  
ATOM   1575  HB  ILE A  98      -8.070   9.962   4.528  1.00  1.500          H  
ATOM   1576 1HG1 ILE A  98      -6.937  11.646   3.154  1.00  1.500          H  
ATOM   1577 2HG1 ILE A  98      -7.778  12.393   4.510  1.00  1.500          H  
ATOM   1578 1HG2 ILE A  98      -8.040  11.077   6.688  1.00  1.500          H  
ATOM   1579 2HG2 ILE A  98      -7.422   9.424   6.834  1.00  1.500          H  
ATOM   1580 3HG2 ILE A  98      -6.294  10.791   6.819  1.00  1.500          H  
ATOM   1581 1HD1 ILE A  98      -5.676  13.462   4.036  1.00  1.500          H  
ATOM   1582 2HD1 ILE A  98      -5.604  12.713   5.641  1.00  1.500          H  
ATOM   1583 3HD1 ILE A  98      -4.780  11.961   4.265  1.00  1.500          H  
ATOM   1584  N   PHE A  99      -5.284   7.812   6.098  1.00  0.860          N  
ATOM   1585  CA  PHE A  99      -5.174   6.542   6.796  1.00  0.840          C  
ATOM   1586  C   PHE A  99      -5.616   6.609   8.269  1.00  0.920          C  
ATOM   1587  O   PHE A  99      -5.041   7.362   9.046  1.00  1.060          O  
ATOM   1588  CB  PHE A  99      -3.705   6.189   6.672  1.00  1.180          C  
ATOM   1589  CG  PHE A  99      -3.259   4.947   7.174  1.00  1.180          C  
ATOM   1590  CD1 PHE A  99      -3.209   3.848   6.355  1.00  1.180          C  
ATOM   1591  CD2 PHE A  99      -2.832   4.856   8.447  1.00  1.180          C  
ATOM   1592  CE1 PHE A  99      -2.716   2.678   6.820  1.00  1.180          C  
ATOM   1593  CE2 PHE A  99      -2.358   3.704   8.908  1.00  1.180          C  
ATOM   1594  CZ  PHE A  99      -2.292   2.595   8.075  1.00  1.180          C  
ATOM   1595  H   PHE A  99      -4.664   8.578   6.375  1.00  1.030          H  
ATOM   1596  HA  PHE A  99      -5.788   5.800   6.282  1.00  1.010          H  
ATOM   1597 1HB  PHE A  99      -3.418   6.242   5.622  1.00  1.420          H  
ATOM   1598 2HB  PHE A  99      -3.138   6.967   7.187  1.00  1.420          H  
ATOM   1599  HD1 PHE A  99      -3.550   3.926   5.322  1.00  1.420          H  
ATOM   1600  HD2 PHE A  99      -2.873   5.743   9.102  1.00  1.420          H  
ATOM   1601  HE1 PHE A  99      -2.650   1.812   6.183  1.00  1.420          H  
ATOM   1602  HE2 PHE A  99      -2.024   3.665   9.936  1.00  1.420          H  
ATOM   1603  HZ  PHE A  99      -1.905   1.653   8.423  1.00  1.420          H  
ATOM   1604  N   SER A 100      -6.651   5.856   8.673  1.00  0.950          N  
ATOM   1605  CA  SER A 100      -7.081   5.947  10.082  1.00  1.100          C  
ATOM   1606  C   SER A 100      -5.999   5.555  11.094  1.00  1.090          C  
ATOM   1607  O   SER A 100      -5.347   4.516  10.966  1.00  1.040          O  
ATOM   1608  CB  SER A 100      -8.300   5.107  10.369  1.00  1.480          C  
ATOM   1609  OG  SER A 100      -8.584   5.128  11.761  1.00  1.480          O  
ATOM   1610  H   SER A 100      -7.152   5.246   8.013  1.00  1.140          H  
ATOM   1611  HA  SER A 100      -7.348   6.986  10.274  1.00  1.320          H  
ATOM   1612 1HB  SER A 100      -9.152   5.492   9.812  1.00  1.780          H  
ATOM   1613 2HB  SER A 100      -8.135   4.089  10.041  1.00  1.780          H  
ATOM   1614  HG  SER A 100      -9.418   4.648  11.862  1.00  1.780          H  
ATOM   1615  N   LYS A 101      -5.921   6.317  12.190  1.00  1.200          N  
ATOM   1616  CA  LYS A 101      -4.978   6.085  13.292  1.00  1.250          C  
ATOM   1617  C   LYS A 101      -5.150   4.729  13.996  1.00  1.240          C  
ATOM   1618  O   LYS A 101      -4.244   4.261  14.704  1.00  1.280          O  
ATOM   1619  CB  LYS A 101      -5.107   7.205  14.335  1.00  1.730          C  
ATOM   1620  CG  LYS A 101      -6.427   7.213  15.119  1.00  1.730          C  
ATOM   1621  CD  LYS A 101      -6.489   8.395  16.085  1.00  1.730          C  
ATOM   1622  CE  LYS A 101      -7.778   8.386  16.900  1.00  1.730          C  
ATOM   1623  NZ  LYS A 101      -7.860   9.552  17.826  1.00  1.730          N  
ATOM   1624  H   LYS A 101      -6.512   7.135  12.220  1.00  1.440          H  
ATOM   1625  HA  LYS A 101      -3.971   6.119  12.874  1.00  1.500          H  
ATOM   1626 1HB  LYS A 101      -4.306   7.118  15.063  1.00  2.080          H  
ATOM   1627 2HB  LYS A 101      -4.992   8.171  13.842  1.00  2.080          H  
ATOM   1628 1HG  LYS A 101      -7.273   7.254  14.432  1.00  2.080          H  
ATOM   1629 2HG  LYS A 101      -6.501   6.300  15.706  1.00  2.080          H  
ATOM   1630 1HD  LYS A 101      -5.637   8.347  16.766  1.00  2.080          H  
ATOM   1631 2HD  LYS A 101      -6.428   9.329  15.523  1.00  2.080          H  
ATOM   1632 1HE  LYS A 101      -8.628   8.414  16.220  1.00  2.080          H  
ATOM   1633 2HE  LYS A 101      -7.824   7.465  17.483  1.00  2.080          H  
ATOM   1634 1HZ  LYS A 101      -8.725   9.511  18.347  1.00  2.080          H  
ATOM   1635 2HZ  LYS A 101      -7.080   9.528  18.469  1.00  2.080          H  
ATOM   1636 3HZ  LYS A 101      -7.830  10.410  17.294  1.00  2.080          H  
ATOM   1637  N   LYS A 102      -6.333   4.117  13.853  1.00  1.260          N  
ATOM   1638  CA  LYS A 102      -6.619   2.839  14.508  1.00  1.350          C  
ATOM   1639  C   LYS A 102      -6.226   1.645  13.651  1.00  1.290          C  
ATOM   1640  O   LYS A 102      -6.221   0.500  14.128  1.00  1.370          O  
ATOM   1641  CB  LYS A 102      -8.106   2.725  14.853  1.00  1.850          C  
ATOM   1642  CG  LYS A 102      -8.591   3.712  15.901  1.00  1.850          C  
ATOM   1643  CD  LYS A 102     -10.077   3.518  16.200  1.00  1.850          C  
ATOM   1644  CE  LYS A 102     -10.563   4.498  17.267  1.00  1.850          C  
ATOM   1645  NZ  LYS A 102     -12.022   4.348  17.547  1.00  1.850          N  
ATOM   1646  H   LYS A 102      -7.037   4.546  13.246  1.00  1.510          H  
ATOM   1647  HA  LYS A 102      -6.041   2.791  15.431  1.00  1.620          H  
ATOM   1648 1HB  LYS A 102      -8.692   2.883  13.945  1.00  2.220          H  
ATOM   1649 2HB  LYS A 102      -8.321   1.716  15.208  1.00  2.220          H  
ATOM   1650 1HG  LYS A 102      -8.012   3.579  16.816  1.00  2.220          H  
ATOM   1651 2HG  LYS A 102      -8.433   4.725  15.538  1.00  2.220          H  
ATOM   1652 1HD  LYS A 102     -10.655   3.668  15.287  1.00  2.220          H  
ATOM   1653 2HD  LYS A 102     -10.245   2.499  16.552  1.00  2.220          H  
ATOM   1654 1HE  LYS A 102     -10.009   4.324  18.188  1.00  2.220          H  
ATOM   1655 2HE  LYS A 102     -10.371   5.517  16.928  1.00  2.220          H  
ATOM   1656 1HZ  LYS A 102     -12.299   5.014  18.255  1.00  2.220          H  
ATOM   1657 2HZ  LYS A 102     -12.549   4.521  16.702  1.00  2.220          H  
ATOM   1658 3HZ  LYS A 102     -12.211   3.412  17.875  1.00  2.220          H  
ATOM   1659  N   THR A 103      -5.909   1.904  12.389  1.00  1.210          N  
ATOM   1660  CA  THR A 103      -5.618   0.873  11.424  1.00  1.230          C  
ATOM   1661  C   THR A 103      -4.406   0.048  11.770  1.00  1.130          C  
ATOM   1662  O   THR A 103      -4.459  -1.168  11.830  1.00  1.150          O  
ATOM   1663  CB  THR A 103      -5.369   1.518  10.050  1.00  1.710          C  
ATOM   1664  OG1 THR A 103      -6.534   2.195   9.610  1.00  1.710          O  
ATOM   1665  CG2 THR A 103      -4.982   0.524   9.029  1.00  1.710          C  
ATOM   1666  H   THR A 103      -5.869   2.868  12.048  1.00  1.450          H  
ATOM   1667  HA  THR A 103      -6.484   0.209  11.363  1.00  1.480          H  
ATOM   1668  HB  THR A 103      -4.567   2.243  10.158  1.00  2.060          H  
ATOM   1669  HG1 THR A 103      -6.281   2.898   9.002  1.00  2.060          H  
ATOM   1670 1HG2 THR A 103      -4.814   1.059   8.128  1.00  2.060          H  
ATOM   1671 2HG2 THR A 103      -4.081   0.004   9.320  1.00  2.060          H  
ATOM   1672 3HG2 THR A 103      -5.775  -0.182   8.888  1.00  2.060          H  
ATOM   1673  N   ILE A 104      -3.289   0.661  12.048  1.00  1.120          N  
ATOM   1674  CA  ILE A 104      -2.134  -0.193  12.214  1.00  1.160          C  
ATOM   1675  C   ILE A 104      -2.293  -1.075  13.422  1.00  1.200          C  
ATOM   1676  O   ILE A 104      -1.981  -2.260  13.380  1.00  1.290          O  
ATOM   1677  CB  ILE A 104      -0.840   0.586  12.215  1.00  1.610          C  
ATOM   1678  CG1 ILE A 104      -0.716   1.177  10.839  1.00  1.610          C  
ATOM   1679  CG2 ILE A 104       0.316  -0.419  12.496  1.00  1.610          C  
ATOM   1680  CD1 ILE A 104       0.316   2.251  10.657  1.00  1.610          C  
ATOM   1681  H   ILE A 104      -3.232   1.672  12.081  1.00  1.340          H  
ATOM   1682  HA  ILE A 104      -2.088  -0.855  11.344  1.00  1.390          H  
ATOM   1683  HB  ILE A 104      -0.863   1.402  12.936  1.00  1.930          H  
ATOM   1684 1HG1 ILE A 104      -0.512   0.370  10.145  1.00  1.930          H  
ATOM   1685 2HG1 ILE A 104      -1.662   1.577  10.600  1.00  1.930          H  
ATOM   1686 1HG2 ILE A 104       1.259   0.063  12.440  1.00  1.930          H  
ATOM   1687 2HG2 ILE A 104       0.211  -0.868  13.482  1.00  1.930          H  
ATOM   1688 3HG2 ILE A 104       0.283  -1.211  11.756  1.00  1.930          H  
ATOM   1689 1HD1 ILE A 104       0.305   2.611   9.629  1.00  1.930          H  
ATOM   1690 2HD1 ILE A 104       0.103   3.085  11.330  1.00  1.930          H  
ATOM   1691 3HD1 ILE A 104       1.267   1.869  10.869  1.00  1.930          H  
ATOM   1692  N   SER A 105      -2.756  -0.501  14.525  1.00  1.210          N  
ATOM   1693  CA  SER A 105      -2.902  -1.280  15.734  1.00  1.310          C  
ATOM   1694  C   SER A 105      -3.775  -2.513  15.536  1.00  1.350          C  
ATOM   1695  O   SER A 105      -3.330  -3.626  15.840  1.00  1.430          O  
ATOM   1696  CB  SER A 105      -3.500  -0.422  16.830  1.00  1.790          C  
ATOM   1697  OG  SER A 105      -3.685  -1.159  18.007  1.00  1.790          O  
ATOM   1698  H   SER A 105      -2.998   0.476  14.512  1.00  1.450          H  
ATOM   1699  HA  SER A 105      -1.914  -1.616  16.046  1.00  1.570          H  
ATOM   1700 1HB  SER A 105      -2.845   0.416  17.031  1.00  2.150          H  
ATOM   1701 2HB  SER A 105      -4.457  -0.017  16.492  1.00  2.150          H  
ATOM   1702  HG  SER A 105      -4.096  -0.556  18.628  1.00  2.150          H  
ATOM   1703  N   ILE A 106      -4.974  -2.378  14.946  1.00  1.320          N  
ATOM   1704  CA  ILE A 106      -5.777  -3.593  14.864  1.00  1.410          C  
ATOM   1705  C   ILE A 106      -5.275  -4.546  13.783  1.00  1.390          C  
ATOM   1706  O   ILE A 106      -5.316  -5.762  13.972  1.00  1.500          O  
ATOM   1707  CB  ILE A 106      -7.293  -3.304  14.668  1.00  1.940          C  
ATOM   1708  CG1 ILE A 106      -7.589  -2.681  13.272  1.00  1.940          C  
ATOM   1709  CG2 ILE A 106      -7.764  -2.371  15.803  1.00  1.940          C  
ATOM   1710  CD1 ILE A 106      -9.020  -2.572  12.946  1.00  1.940          C  
ATOM   1711  H   ILE A 106      -5.317  -1.461  14.636  1.00  1.580          H  
ATOM   1712  HA  ILE A 106      -5.686  -4.112  15.816  1.00  1.690          H  
ATOM   1713  HB  ILE A 106      -7.841  -4.242  14.726  1.00  2.330          H  
ATOM   1714 1HG1 ILE A 106      -7.130  -1.697  13.210  1.00  2.330          H  
ATOM   1715 2HG1 ILE A 106      -7.197  -3.309  12.514  1.00  2.330          H  
ATOM   1716 1HG2 ILE A 106      -8.827  -2.176  15.731  1.00  2.330          H  
ATOM   1717 2HG2 ILE A 106      -7.561  -2.847  16.760  1.00  2.330          H  
ATOM   1718 3HG2 ILE A 106      -7.222  -1.425  15.748  1.00  2.330          H  
ATOM   1719 1HD1 ILE A 106      -9.143  -2.155  11.944  1.00  2.330          H  
ATOM   1720 2HD1 ILE A 106      -9.421  -3.560  12.981  1.00  2.330          H  
ATOM   1721 3HD1 ILE A 106      -9.529  -1.948  13.653  1.00  2.330          H  
ATOM   1722  N   PHE A 107      -4.787  -4.024  12.658  1.00  1.290          N  
ATOM   1723  CA  PHE A 107      -4.344  -4.880  11.577  1.00  1.340          C  
ATOM   1724  C   PHE A 107      -3.100  -5.644  11.932  1.00  1.380          C  
ATOM   1725  O   PHE A 107      -3.009  -6.842  11.646  1.00  1.440          O  
ATOM   1726  CB  PHE A 107      -4.106  -4.058  10.330  1.00  1.860          C  
ATOM   1727  CG  PHE A 107      -5.339  -3.744   9.590  1.00  1.860          C  
ATOM   1728  CD1 PHE A 107      -6.215  -2.761   9.973  1.00  1.860          C  
ATOM   1729  CD2 PHE A 107      -5.609  -4.410   8.487  1.00  1.860          C  
ATOM   1730  CE1 PHE A 107      -7.312  -2.464   9.269  1.00  1.860          C  
ATOM   1731  CE2 PHE A 107      -6.693  -4.116   7.786  1.00  1.860          C  
ATOM   1732  CZ  PHE A 107      -7.554  -3.131   8.173  1.00  1.860          C  
ATOM   1733  H   PHE A 107      -4.746  -3.008  12.536  1.00  1.550          H  
ATOM   1734  HA  PHE A 107      -5.136  -5.597  11.364  1.00  1.610          H  
ATOM   1735 1HB  PHE A 107      -3.618  -3.123  10.599  1.00  2.230          H  
ATOM   1736 2HB  PHE A 107      -3.434  -4.588   9.658  1.00  2.230          H  
ATOM   1737  HD1 PHE A 107      -6.051  -2.220  10.842  1.00  2.230          H  
ATOM   1738  HD2 PHE A 107      -4.929  -5.194   8.158  1.00  2.230          H  
ATOM   1739  HE1 PHE A 107      -7.994  -1.676   9.605  1.00  2.230          H  
ATOM   1740  HE2 PHE A 107      -6.881  -4.667   6.924  1.00  2.230          H  
ATOM   1741  HZ  PHE A 107      -8.437  -2.899   7.603  1.00  2.230          H  
ATOM   1742  N   GLN A 108      -2.137  -4.984  12.572  1.00  1.380          N  
ATOM   1743  CA  GLN A 108      -0.926  -5.678  12.911  1.00  1.500          C  
ATOM   1744  C   GLN A 108      -1.254  -6.708  13.977  1.00  1.570          C  
ATOM   1745  O   GLN A 108      -0.756  -7.827  13.913  1.00  1.660          O  
ATOM   1746  CB  GLN A 108       0.160  -4.722  13.395  1.00  2.050          C  
ATOM   1747  CG  GLN A 108       1.569  -5.318  13.346  1.00  2.050          C  
ATOM   1748  CD  GLN A 108       1.941  -6.195  14.529  1.00  2.050          C  
ATOM   1749  OE1 GLN A 108       1.468  -6.023  15.656  1.00  2.050          O  
ATOM   1750  NE2 GLN A 108       2.814  -7.146  14.259  1.00  2.050          N  
ATOM   1751  H   GLN A 108      -2.231  -3.994  12.806  1.00  1.660          H  
ATOM   1752  HA  GLN A 108      -0.564  -6.202  12.027  1.00  1.800          H  
ATOM   1753 1HB  GLN A 108       0.148  -3.822  12.781  1.00  2.460          H  
ATOM   1754 2HB  GLN A 108      -0.058  -4.414  14.419  1.00  2.460          H  
ATOM   1755 1HG  GLN A 108       1.653  -5.933  12.448  1.00  2.460          H  
ATOM   1756 2HG  GLN A 108       2.273  -4.496  13.291  1.00  2.460          H  
ATOM   1757 1HE2 GLN A 108       3.126  -7.800  14.991  1.00  2.460          H  
ATOM   1758 2HE2 GLN A 108       3.180  -7.242  13.333  1.00  2.460          H  
ATOM   1759  N   LYS A 109      -2.104  -6.365  14.963  1.00  1.570          N  
ATOM   1760  CA  LYS A 109      -2.414  -7.363  15.969  1.00  1.700          C  
ATOM   1761  C   LYS A 109      -3.117  -8.559  15.350  1.00  1.700          C  
ATOM   1762  O   LYS A 109      -2.779  -9.698  15.682  1.00  1.790          O  
ATOM   1763  CB  LYS A 109      -3.238  -6.766  17.106  1.00  2.330          C  
ATOM   1764  CG  LYS A 109      -2.444  -5.828  18.013  1.00  2.330          C  
ATOM   1765  CD  LYS A 109      -3.312  -5.232  19.119  1.00  2.330          C  
ATOM   1766  CE  LYS A 109      -2.511  -4.267  19.989  1.00  2.330          C  
ATOM   1767  NZ  LYS A 109      -3.340  -3.672  21.081  1.00  2.330          N  
ATOM   1768  H   LYS A 109      -2.502  -5.426  15.049  1.00  1.880          H  
ATOM   1769  HA  LYS A 109      -1.474  -7.714  16.392  1.00  2.040          H  
ATOM   1770 1HB  LYS A 109      -4.069  -6.195  16.681  1.00  2.790          H  
ATOM   1771 2HB  LYS A 109      -3.660  -7.564  17.710  1.00  2.790          H  
ATOM   1772 1HG  LYS A 109      -1.624  -6.387  18.464  1.00  2.790          H  
ATOM   1773 2HG  LYS A 109      -2.015  -5.026  17.415  1.00  2.790          H  
ATOM   1774 1HD  LYS A 109      -4.143  -4.686  18.661  1.00  2.790          H  
ATOM   1775 2HD  LYS A 109      -3.716  -6.027  19.740  1.00  2.790          H  
ATOM   1776 1HE  LYS A 109      -1.670  -4.797  20.430  1.00  2.790          H  
ATOM   1777 2HE  LYS A 109      -2.131  -3.461  19.357  1.00  2.790          H  
ATOM   1778 1HZ  LYS A 109      -2.771  -3.037  21.624  1.00  2.790          H  
ATOM   1779 2HZ  LYS A 109      -4.119  -3.168  20.682  1.00  2.790          H  
ATOM   1780 3HZ  LYS A 109      -3.689  -4.404  21.680  1.00  2.790          H  
ATOM   1781  N   TYR A 110      -4.074  -8.349  14.424  1.00  1.630          N  
ATOM   1782  CA  TYR A 110      -4.727  -9.503  13.819  1.00  1.660          C  
ATOM   1783  C   TYR A 110      -3.705 -10.373  13.123  1.00  1.620          C  
ATOM   1784  O   TYR A 110      -3.666 -11.594  13.315  1.00  1.710          O  
ATOM   1785  CB  TYR A 110      -5.763  -9.105  12.743  1.00  2.310          C  
ATOM   1786  CG  TYR A 110      -7.144  -8.642  13.195  1.00  2.310          C  
ATOM   1787  CD1 TYR A 110      -7.593  -7.344  12.930  1.00  2.310          C  
ATOM   1788  CD2 TYR A 110      -7.978  -9.531  13.843  1.00  2.310          C  
ATOM   1789  CE1 TYR A 110      -8.850  -6.947  13.318  1.00  2.310          C  
ATOM   1790  CE2 TYR A 110      -9.241  -9.130  14.229  1.00  2.310          C  
ATOM   1791  CZ  TYR A 110      -9.676  -7.847  13.968  1.00  2.310          C  
ATOM   1792  OH  TYR A 110     -10.936  -7.464  14.352  1.00  2.310          O  
ATOM   1793  H   TYR A 110      -4.370  -7.400  14.171  1.00  1.960          H  
ATOM   1794  HA  TYR A 110      -5.200 -10.093  14.606  1.00  1.990          H  
ATOM   1795 1HB  TYR A 110      -5.332  -8.294  12.153  1.00  2.770          H  
ATOM   1796 2HB  TYR A 110      -5.900  -9.943  12.061  1.00  2.770          H  
ATOM   1797  HD1 TYR A 110      -6.952  -6.642  12.411  1.00  2.770          H  
ATOM   1798  HD2 TYR A 110      -7.642 -10.547  14.045  1.00  2.770          H  
ATOM   1799  HE1 TYR A 110      -9.192  -5.938  13.107  1.00  2.770          H  
ATOM   1800  HE2 TYR A 110      -9.900  -9.833  14.739  1.00  2.770          H  
ATOM   1801  HH  TYR A 110     -11.363  -8.190  14.815  1.00  2.770          H  
ATOM   1802  N   ALA A 111      -2.838  -9.727  12.331  1.00  1.510          N  
ATOM   1803  CA  ALA A 111      -1.851 -10.441  11.557  1.00  1.490          C  
ATOM   1804  C   ALA A 111      -0.856 -11.205  12.397  1.00  1.600          C  
ATOM   1805  O   ALA A 111      -0.565 -12.370  12.121  1.00  1.650          O  
ATOM   1806  CB  ALA A 111      -1.102  -9.480  10.663  1.00  2.090          C  
ATOM   1807  H   ALA A 111      -2.898  -8.709  12.229  1.00  1.810          H  
ATOM   1808  HA  ALA A 111      -2.380 -11.151  10.952  1.00  1.790          H  
ATOM   1809 1HB  ALA A 111      -0.414 -10.038  10.061  1.00  2.510          H  
ATOM   1810 2HB  ALA A 111      -1.797  -8.953  10.023  1.00  2.510          H  
ATOM   1811 3HB  ALA A 111      -0.560  -8.761  11.278  1.00  2.510          H  
ATOM   1812  N   GLN A 112      -0.379 -10.609  13.484  1.00  1.650          N  
ATOM   1813  CA  GLN A 112       0.605 -11.326  14.254  1.00  1.770          C  
ATOM   1814  C   GLN A 112      -0.008 -12.402  15.116  1.00  1.880          C  
ATOM   1815  O   GLN A 112       0.476 -13.533  15.115  1.00  1.950          O  
ATOM   1816  CB  GLN A 112       1.435 -10.380  15.110  1.00  2.430          C  
ATOM   1817  CG  GLN A 112       2.530 -11.103  15.873  1.00  2.430          C  
ATOM   1818  CD  GLN A 112       3.483 -10.213  16.653  1.00  2.430          C  
ATOM   1819  OE1 GLN A 112       3.881  -9.085  16.272  1.00  2.430          O  
ATOM   1820  NE2 GLN A 112       3.859 -10.736  17.818  1.00  2.430          N  
ATOM   1821  H   GLN A 112      -0.634  -9.645  13.713  1.00  1.980          H  
ATOM   1822  HA  GLN A 112       1.272 -11.821  13.561  1.00  2.120          H  
ATOM   1823 1HB  GLN A 112       1.882  -9.642  14.472  1.00  2.920          H  
ATOM   1824 2HB  GLN A 112       0.786  -9.855  15.816  1.00  2.920          H  
ATOM   1825 1HG  GLN A 112       2.064 -11.779  16.589  1.00  2.920          H  
ATOM   1826 2HG  GLN A 112       3.120 -11.681  15.162  1.00  2.920          H  
ATOM   1827 1HE2 GLN A 112       4.471 -10.241  18.432  1.00  2.920          H  
ATOM   1828 2HE2 GLN A 112       3.514 -11.638  18.095  1.00  2.920          H  
ATOM   1829  N   LYS A 113      -1.080 -12.095  15.836  1.00  1.920          N  
ATOM   1830  CA  LYS A 113      -1.655 -13.078  16.741  1.00  2.080          C  
ATOM   1831  C   LYS A 113      -2.089 -14.342  16.021  1.00  2.060          C  
ATOM   1832  O   LYS A 113      -1.912 -15.449  16.530  1.00  2.190          O  
ATOM   1833  CB  LYS A 113      -2.860 -12.497  17.478  1.00  2.850          C  
ATOM   1834  CG  LYS A 113      -2.534 -11.441  18.531  1.00  2.850          C  
ATOM   1835  CD  LYS A 113      -3.815 -10.931  19.185  1.00  2.850          C  
ATOM   1836  CE  LYS A 113      -3.537  -9.896  20.268  1.00  2.850          C  
ATOM   1837  NZ  LYS A 113      -4.800  -9.420  20.914  1.00  2.850          N  
ATOM   1838  H   LYS A 113      -1.487 -11.159  15.779  1.00  2.300          H  
ATOM   1839  HA  LYS A 113      -0.897 -13.355  17.472  1.00  2.500          H  
ATOM   1840 1HB  LYS A 113      -3.531 -12.036  16.748  1.00  3.420          H  
ATOM   1841 2HB  LYS A 113      -3.408 -13.302  17.961  1.00  3.420          H  
ATOM   1842 1HG  LYS A 113      -1.880 -11.871  19.290  1.00  3.420          H  
ATOM   1843 2HG  LYS A 113      -2.014 -10.607  18.055  1.00  3.420          H  
ATOM   1844 1HD  LYS A 113      -4.442 -10.471  18.416  1.00  3.420          H  
ATOM   1845 2HD  LYS A 113      -4.360 -11.767  19.621  1.00  3.420          H  
ATOM   1846 1HE  LYS A 113      -2.894 -10.335  21.028  1.00  3.420          H  
ATOM   1847 2HE  LYS A 113      -3.025  -9.041  19.823  1.00  3.420          H  
ATOM   1848 1HZ  LYS A 113      -4.581  -8.737  21.624  1.00  3.420          H  
ATOM   1849 2HZ  LYS A 113      -5.399  -9.001  20.217  1.00  3.420          H  
ATOM   1850 3HZ  LYS A 113      -5.278 -10.203  21.340  1.00  3.420          H  
ATOM   1851  N   GLN A 114      -2.648 -14.186  14.827  1.00  1.920          N  
ATOM   1852  CA  GLN A 114      -3.135 -15.315  14.069  1.00  1.910          C  
ATOM   1853  C   GLN A 114      -2.167 -15.808  12.997  1.00  1.820          C  
ATOM   1854  O   GLN A 114      -2.527 -16.678  12.207  1.00  1.800          O  
ATOM   1855  CB  GLN A 114      -4.456 -14.945  13.459  1.00  2.680          C  
ATOM   1856  CG  GLN A 114      -5.515 -14.553  14.474  1.00  2.680          C  
ATOM   1857  CD  GLN A 114      -5.827 -15.662  15.426  1.00  2.680          C  
ATOM   1858  OE1 GLN A 114      -6.144 -16.777  15.011  1.00  2.680          O  
ATOM   1859  NE2 GLN A 114      -5.741 -15.376  16.714  1.00  2.680          N  
ATOM   1860  H   GLN A 114      -2.802 -13.248  14.440  1.00  2.300          H  
ATOM   1861  HA  GLN A 114      -3.293 -16.143  14.760  1.00  2.290          H  
ATOM   1862 1HB  GLN A 114      -4.290 -14.106  12.808  1.00  3.210          H  
ATOM   1863 2HB  GLN A 114      -4.828 -15.777  12.874  1.00  3.210          H  
ATOM   1864 1HG  GLN A 114      -5.156 -13.695  15.042  1.00  3.210          H  
ATOM   1865 2HG  GLN A 114      -6.426 -14.291  13.946  1.00  3.210          H  
ATOM   1866 1HE2 GLN A 114      -5.937 -16.082  17.398  1.00  3.210          H  
ATOM   1867 2HE2 GLN A 114      -5.478 -14.458  17.007  1.00  3.210          H  
ATOM   1868  N   ARG A 115      -0.948 -15.251  12.968  1.00  1.790          N  
ATOM   1869  CA  ARG A 115       0.117 -15.613  12.029  1.00  1.720          C  
ATOM   1870  C   ARG A 115      -0.277 -15.476  10.550  1.00  1.580          C  
ATOM   1871  O   ARG A 115       0.162 -16.278   9.732  1.00  1.580          O  
ATOM   1872  CB  ARG A 115       0.461 -17.074  12.286  1.00  2.440          C  
ATOM   1873  CG  ARG A 115       0.817 -17.347  13.728  1.00  2.440          C  
ATOM   1874  CD  ARG A 115       1.100 -18.759  14.003  1.00  2.440          C  
ATOM   1875  NE  ARG A 115       0.042 -19.647  13.568  1.00  2.440          N  
ATOM   1876  CZ  ARG A 115      -1.142 -19.855  14.194  1.00  2.440          C  
ATOM   1877  NH1 ARG A 115      -1.463 -19.165  15.276  1.00  2.440          N  
ATOM   1878  NH2 ARG A 115      -1.987 -20.752  13.719  1.00  2.440          N  
ATOM   1879  H   ARG A 115      -0.707 -14.562  13.684  1.00  2.150          H  
ATOM   1880  HA  ARG A 115       0.976 -14.969  12.232  1.00  2.060          H  
ATOM   1881 1HB  ARG A 115      -0.357 -17.721  11.995  1.00  2.920          H  
ATOM   1882 2HB  ARG A 115       1.322 -17.358  11.682  1.00  2.920          H  
ATOM   1883 1HG  ARG A 115       1.713 -16.782  13.973  1.00  2.920          H  
ATOM   1884 2HG  ARG A 115       0.018 -17.022  14.381  1.00  2.920          H  
ATOM   1885 1HD  ARG A 115       1.965 -19.038  13.456  1.00  2.920          H  
ATOM   1886 2HD  ARG A 115       1.273 -18.914  15.064  1.00  2.920          H  
ATOM   1887  HE  ARG A 115       0.284 -20.233  12.745  1.00  2.920          H  
ATOM   1888 1HH1 ARG A 115      -0.823 -18.472  15.643  1.00  2.920          H  
ATOM   1889 2HH1 ARG A 115      -2.349 -19.319  15.733  1.00  2.920          H  
ATOM   1890 1HH2 ARG A 115      -1.744 -21.295  12.901  1.00  2.920          H  
ATOM   1891 2HH2 ARG A 115      -2.869 -20.907  14.177  1.00  2.920          H  
ATOM   1892  N   TYR A 116      -1.017 -14.431  10.191  1.00  1.480          N  
ATOM   1893  CA  TYR A 116      -1.509 -14.251   8.818  1.00  1.350          C  
ATOM   1894  C   TYR A 116      -0.459 -13.771   7.832  1.00  1.210          C  
ATOM   1895  O   TYR A 116       0.471 -13.034   8.183  1.00  1.250          O  
ATOM   1896  CB  TYR A 116      -2.672 -13.247   8.775  1.00  1.940          C  
ATOM   1897  CG  TYR A 116      -3.950 -13.667   9.507  1.00  1.940          C  
ATOM   1898  CD1 TYR A 116      -4.375 -14.987   9.502  1.00  1.940          C  
ATOM   1899  CD2 TYR A 116      -4.713 -12.704  10.184  1.00  1.940          C  
ATOM   1900  CE1 TYR A 116      -5.523 -15.334  10.146  1.00  1.940          C  
ATOM   1901  CE2 TYR A 116      -5.873 -13.073  10.831  1.00  1.940          C  
ATOM   1902  CZ  TYR A 116      -6.285 -14.388  10.797  1.00  1.940          C  
ATOM   1903  OH  TYR A 116      -7.444 -14.782  11.425  1.00  1.940          O  
ATOM   1904  H   TYR A 116      -1.239 -13.754  10.919  1.00  1.780          H  
ATOM   1905  HA  TYR A 116      -1.843 -15.217   8.449  1.00  1.620          H  
ATOM   1906 1HB  TYR A 116      -2.340 -12.308   9.156  1.00  2.330          H  
ATOM   1907 2HB  TYR A 116      -2.941 -13.075   7.728  1.00  2.330          H  
ATOM   1908  HD1 TYR A 116      -3.815 -15.760   8.995  1.00  2.330          H  
ATOM   1909  HD2 TYR A 116      -4.404 -11.665  10.198  1.00  2.330          H  
ATOM   1910  HE1 TYR A 116      -5.844 -16.375  10.138  1.00  2.330          H  
ATOM   1911  HE2 TYR A 116      -6.468 -12.326  11.355  1.00  2.330          H  
ATOM   1912  HH  TYR A 116      -7.744 -14.083  12.016  1.00  2.330          H  
ATOM   1913  N   ASP A 117      -0.643 -14.162   6.564  1.00  1.130          N  
ATOM   1914  CA  ASP A 117       0.241 -13.716   5.501  1.00  1.040          C  
ATOM   1915  C   ASP A 117      -0.262 -12.392   4.965  1.00  0.950          C  
ATOM   1916  O   ASP A 117       0.523 -11.517   4.605  1.00  0.920          O  
ATOM   1917  CB  ASP A 117       0.294 -14.725   4.358  1.00  1.490          C  
ATOM   1918  CG  ASP A 117       0.898 -16.051   4.723  1.00  1.490          C  
ATOM   1919  OD1 ASP A 117       1.979 -16.090   5.267  1.00  1.490          O  
ATOM   1920  OD2 ASP A 117       0.270 -17.052   4.385  1.00  1.490          O  
ATOM   1921  H   ASP A 117      -1.440 -14.755   6.329  1.00  1.360          H  
ATOM   1922  HA  ASP A 117       1.243 -13.578   5.908  1.00  1.250          H  
ATOM   1923 1HB  ASP A 117      -0.727 -14.904   4.025  1.00  1.790          H  
ATOM   1924 2HB  ASP A 117       0.846 -14.302   3.531  1.00  1.790          H  
ATOM   1925  N   ALA A 118      -1.580 -12.199   4.950  1.00  0.930          N  
ATOM   1926  CA  ALA A 118      -2.068 -10.915   4.454  1.00  0.850          C  
ATOM   1927  C   ALA A 118      -3.448 -10.541   4.966  1.00  0.910          C  
ATOM   1928  O   ALA A 118      -4.222 -11.404   5.396  1.00  0.990          O  
ATOM   1929  CB  ALA A 118      -2.082 -10.907   2.940  1.00  1.220          C  
ATOM   1930  H   ALA A 118      -2.213 -12.956   5.223  1.00  1.120          H  
ATOM   1931  HA  ALA A 118      -1.373 -10.161   4.808  1.00  1.020          H  
ATOM   1932 1HB  ALA A 118      -2.380  -9.916   2.581  1.00  1.470          H  
ATOM   1933 2HB  ALA A 118      -1.097 -11.136   2.607  1.00  1.470          H  
ATOM   1934 3HB  ALA A 118      -2.755 -11.621   2.564  1.00  1.470          H  
ATOM   1935  N   ILE A 119      -3.728  -9.230   4.924  1.00  0.890          N  
ATOM   1936  CA  ILE A 119      -5.040  -8.688   5.247  1.00  0.970          C  
ATOM   1937  C   ILE A 119      -5.614  -7.762   4.147  1.00  0.920          C  
ATOM   1938  O   ILE A 119      -4.964  -6.823   3.650  1.00  0.870          O  
ATOM   1939  CB  ILE A 119      -5.090  -7.968   6.628  1.00  1.330          C  
ATOM   1940  CG1 ILE A 119      -4.694  -8.947   7.770  1.00  1.330          C  
ATOM   1941  CG2 ILE A 119      -6.513  -7.473   6.878  1.00  1.330          C  
ATOM   1942  CD1 ILE A 119      -4.569  -8.320   9.171  1.00  1.330          C  
ATOM   1943  H   ILE A 119      -2.985  -8.607   4.599  1.00  1.070          H  
ATOM   1944  HA  ILE A 119      -5.712  -9.530   5.330  1.00  1.160          H  
ATOM   1945  HB  ILE A 119      -4.405  -7.134   6.641  1.00  1.590          H  
ATOM   1946 1HG1 ILE A 119      -5.420  -9.733   7.802  1.00  1.590          H  
ATOM   1947 2HG1 ILE A 119      -3.731  -9.383   7.530  1.00  1.590          H  
ATOM   1948 1HG2 ILE A 119      -6.568  -6.983   7.817  1.00  1.590          H  
ATOM   1949 2HG2 ILE A 119      -6.815  -6.777   6.122  1.00  1.590          H  
ATOM   1950 3HG2 ILE A 119      -7.202  -8.322   6.874  1.00  1.590          H  
ATOM   1951 1HD1 ILE A 119      -4.280  -9.095   9.874  1.00  1.590          H  
ATOM   1952 2HD1 ILE A 119      -3.805  -7.537   9.163  1.00  1.590          H  
ATOM   1953 3HD1 ILE A 119      -5.506  -7.892   9.501  1.00  1.590          H  
ATOM   1954  N   ILE A 120      -6.866  -8.058   3.803  1.00  0.970          N  
ATOM   1955  CA  ILE A 120      -7.719  -7.352   2.849  1.00  1.000          C  
ATOM   1956  C   ILE A 120      -8.703  -6.567   3.720  1.00  1.020          C  
ATOM   1957  O   ILE A 120      -9.020  -7.004   4.819  1.00  1.080          O  
ATOM   1958  CB  ILE A 120      -8.460  -8.315   1.894  1.00  1.390          C  
ATOM   1959  CG1 ILE A 120      -7.429  -9.146   1.083  1.00  1.390          C  
ATOM   1960  CG2 ILE A 120      -9.347  -7.486   0.909  1.00  1.390          C  
ATOM   1961  CD1 ILE A 120      -8.021 -10.317   0.306  1.00  1.390          C  
ATOM   1962  H   ILE A 120      -7.277  -8.864   4.285  1.00  1.160          H  
ATOM   1963  HA  ILE A 120      -7.123  -6.648   2.268  1.00  1.200          H  
ATOM   1964  HB  ILE A 120      -9.071  -9.006   2.474  1.00  1.670          H  
ATOM   1965 1HG1 ILE A 120      -6.931  -8.494   0.392  1.00  1.670          H  
ATOM   1966 2HG1 ILE A 120      -6.687  -9.543   1.775  1.00  1.670          H  
ATOM   1967 1HG2 ILE A 120      -9.874  -8.145   0.229  1.00  1.670          H  
ATOM   1968 2HG2 ILE A 120     -10.084  -6.895   1.435  1.00  1.670          H  
ATOM   1969 3HG2 ILE A 120      -8.713  -6.817   0.338  1.00  1.670          H  
ATOM   1970 1HD1 ILE A 120      -7.228 -10.842  -0.216  1.00  1.670          H  
ATOM   1971 2HD1 ILE A 120      -8.504 -10.998   1.004  1.00  1.670          H  
ATOM   1972 3HD1 ILE A 120      -8.748  -9.978  -0.425  1.00  1.670          H  
ATOM   1973  N   PHE A 121      -9.086  -5.377   3.329  1.00  1.030          N  
ATOM   1974  CA  PHE A 121      -9.980  -4.605   4.181  1.00  1.090          C  
ATOM   1975  C   PHE A 121     -10.846  -3.580   3.505  1.00  1.010          C  
ATOM   1976  O   PHE A 121     -10.644  -3.238   2.351  1.00  1.010          O  
ATOM   1977  CB  PHE A 121      -9.156  -3.925   5.218  1.00  1.500          C  
ATOM   1978  CG  PHE A 121      -8.073  -3.204   4.584  1.00  1.500          C  
ATOM   1979  CD1 PHE A 121      -8.220  -1.948   4.106  1.00  1.500          C  
ATOM   1980  CD2 PHE A 121      -6.862  -3.824   4.450  1.00  1.500          C  
ATOM   1981  CE1 PHE A 121      -7.204  -1.360   3.490  1.00  1.500          C  
ATOM   1982  CE2 PHE A 121      -5.865  -3.235   3.872  1.00  1.500          C  
ATOM   1983  CZ  PHE A 121      -6.017  -2.011   3.372  1.00  1.500          C  
ATOM   1984  H   PHE A 121      -8.779  -5.000   2.442  1.00  1.240          H  
ATOM   1985  HA  PHE A 121     -10.640  -5.302   4.688  1.00  1.310          H  
ATOM   1986 1HB  PHE A 121      -9.770  -3.223   5.776  1.00  1.800          H  
ATOM   1987 2HB  PHE A 121      -8.776  -4.657   5.895  1.00  1.800          H  
ATOM   1988  HD1 PHE A 121      -9.165  -1.438   4.196  1.00  1.800          H  
ATOM   1989  HD2 PHE A 121      -6.722  -4.831   4.822  1.00  1.800          H  
ATOM   1990  HE1 PHE A 121      -7.334  -0.374   3.081  1.00  1.800          H  
ATOM   1991  HE2 PHE A 121      -4.934  -3.752   3.796  1.00  1.800          H  
ATOM   1992  HZ  PHE A 121      -5.189  -1.550   2.874  1.00  1.800          H  
ATOM   1993  N   ASP A 122     -11.835  -3.099   4.245  1.00  1.050          N  
ATOM   1994  CA  ASP A 122     -12.706  -2.045   3.734  1.00  1.050          C  
ATOM   1995  C   ASP A 122     -11.990  -0.712   3.441  1.00  0.940          C  
ATOM   1996  O   ASP A 122     -11.147  -0.216   4.221  1.00  0.880          O  
ATOM   1997  CB  ASP A 122     -13.901  -1.827   4.667  1.00  1.470          C  
ATOM   1998  CG  ASP A 122     -14.978  -2.974   4.574  1.00  1.470          C  
ATOM   1999  OD1 ASP A 122     -14.985  -3.739   3.608  1.00  1.470          O  
ATOM   2000  OD2 ASP A 122     -15.778  -3.067   5.469  1.00  1.470          O  
ATOM   2001  H   ASP A 122     -11.945  -3.476   5.193  1.00  1.260          H  
ATOM   2002  HA  ASP A 122     -13.113  -2.399   2.786  1.00  1.260          H  
ATOM   2003 1HB  ASP A 122     -13.549  -1.749   5.700  1.00  1.760          H  
ATOM   2004 2HB  ASP A 122     -14.382  -0.872   4.418  1.00  1.760          H  
ATOM   2005  N   TYR A 123     -12.430  -0.112   2.341  1.00  0.980          N  
ATOM   2006  CA  TYR A 123     -11.964   1.177   1.867  1.00  0.950          C  
ATOM   2007  C   TYR A 123     -13.159   2.103   1.929  1.00  0.980          C  
ATOM   2008  O   TYR A 123     -14.305   1.652   1.878  1.00  1.020          O  
ATOM   2009  CB  TYR A 123     -11.420   1.086   0.447  1.00  1.340          C  
ATOM   2010  CG  TYR A 123     -10.232   0.159   0.298  1.00  1.340          C  
ATOM   2011  CD1 TYR A 123     -10.472  -1.171   0.144  1.00  1.340          C  
ATOM   2012  CD2 TYR A 123      -8.921   0.622   0.312  1.00  1.340          C  
ATOM   2013  CE1 TYR A 123      -9.454  -2.056   0.024  1.00  1.340          C  
ATOM   2014  CE2 TYR A 123      -7.878  -0.289   0.197  1.00  1.340          C  
ATOM   2015  CZ  TYR A 123      -8.171  -1.640   0.057  1.00  1.340          C  
ATOM   2016  OH  TYR A 123      -7.188  -2.590  -0.020  1.00  1.340          O  
ATOM   2017  H   TYR A 123     -13.124  -0.596   1.787  1.00  1.180          H  
ATOM   2018  HA  TYR A 123     -11.192   1.564   2.533  1.00  1.140          H  
ATOM   2019 1HB  TYR A 123     -12.205   0.769  -0.228  1.00  1.610          H  
ATOM   2020 2HB  TYR A 123     -11.107   2.073   0.156  1.00  1.610          H  
ATOM   2021  HD1 TYR A 123     -11.494  -1.537   0.137  1.00  1.610          H  
ATOM   2022  HD2 TYR A 123      -8.718   1.685   0.426  1.00  1.610          H  
ATOM   2023  HE1 TYR A 123      -9.676  -3.109  -0.073  1.00  1.610          H  
ATOM   2024  HE2 TYR A 123      -6.839   0.046   0.225  1.00  1.610          H  
ATOM   2025  HH  TYR A 123      -6.327  -2.183   0.176  1.00  1.610          H  
ATOM   2026  N   TYR A 124     -12.890   3.385   2.062  1.00  1.060          N  
ATOM   2027  CA  TYR A 124     -13.910   4.393   2.239  1.00  1.240          C  
ATOM   2028  C   TYR A 124     -13.901   5.523   1.218  1.00  1.320          C  
ATOM   2029  O   TYR A 124     -12.908   5.769   0.524  1.00  1.310          O  
ATOM   2030  CB  TYR A 124     -13.771   4.914   3.651  1.00  1.660          C  
ATOM   2031  CG  TYR A 124     -14.017   3.841   4.665  1.00  1.660          C  
ATOM   2032  CD1 TYR A 124     -12.982   2.997   5.051  1.00  1.660          C  
ATOM   2033  CD2 TYR A 124     -15.275   3.675   5.193  1.00  1.660          C  
ATOM   2034  CE1 TYR A 124     -13.228   1.988   5.934  1.00  1.660          C  
ATOM   2035  CE2 TYR A 124     -15.510   2.668   6.096  1.00  1.660          C  
ATOM   2036  CZ  TYR A 124     -14.488   1.824   6.461  1.00  1.660          C  
ATOM   2037  OH  TYR A 124     -14.713   0.806   7.352  1.00  1.660          O  
ATOM   2038  H   TYR A 124     -11.916   3.669   2.106  1.00  1.270          H  
ATOM   2039  HA  TYR A 124     -14.878   3.902   2.154  1.00  1.490          H  
ATOM   2040 1HB  TYR A 124     -12.764   5.253   3.780  1.00  2.000          H  
ATOM   2041 2HB  TYR A 124     -14.452   5.741   3.828  1.00  2.000          H  
ATOM   2042  HD1 TYR A 124     -11.982   3.122   4.633  1.00  2.000          H  
ATOM   2043  HD2 TYR A 124     -16.085   4.335   4.891  1.00  2.000          H  
ATOM   2044  HE1 TYR A 124     -12.433   1.306   6.219  1.00  2.000          H  
ATOM   2045  HE2 TYR A 124     -16.507   2.532   6.513  1.00  2.000          H  
ATOM   2046  HH  TYR A 124     -15.640   0.794   7.606  1.00  2.000          H  
ATOM   2047  N   LYS A 125     -15.051   6.187   1.142  1.00  1.570          N  
ATOM   2048  CA  LYS A 125     -15.364   7.287   0.236  1.00  1.820          C  
ATOM   2049  C   LYS A 125     -15.230   6.821  -1.216  1.00  1.990          C  
ATOM   2050  O   LYS A 125     -15.654   5.707  -1.524  1.00  2.250          O  
ATOM   2051  CB  LYS A 125     -14.476   8.499   0.563  1.00  2.450          C  
ATOM   2052  CG  LYS A 125     -14.766   9.102   1.938  1.00  2.450          C  
ATOM   2053  CD  LYS A 125     -13.885  10.325   2.231  1.00  2.450          C  
ATOM   2054  CE  LYS A 125     -14.196  10.937   3.610  1.00  2.450          C  
ATOM   2055  NZ  LYS A 125     -15.562  11.560   3.669  1.00  2.450          N  
ATOM   2056  H   LYS A 125     -15.792   5.885   1.761  1.00  1.880          H  
ATOM   2057  HA  LYS A 125     -16.403   7.581   0.390  1.00  2.180          H  
ATOM   2058 1HB  LYS A 125     -13.418   8.235   0.507  1.00  2.940          H  
ATOM   2059 2HB  LYS A 125     -14.653   9.292  -0.159  1.00  2.940          H  
ATOM   2060 1HG  LYS A 125     -15.813   9.386   1.979  1.00  2.940          H  
ATOM   2061 2HG  LYS A 125     -14.584   8.344   2.695  1.00  2.940          H  
ATOM   2062 1HD  LYS A 125     -12.832  10.026   2.202  1.00  2.940          H  
ATOM   2063 2HD  LYS A 125     -14.041  11.082   1.463  1.00  2.940          H  
ATOM   2064 1HE  LYS A 125     -14.133  10.162   4.367  1.00  2.940          H  
ATOM   2065 2HE  LYS A 125     -13.463  11.701   3.830  1.00  2.940          H  
ATOM   2066 1HZ  LYS A 125     -15.714  11.950   4.590  1.00  2.940          H  
ATOM   2067 2HZ  LYS A 125     -15.628  12.297   2.979  1.00  2.940          H  
ATOM   2068 3HZ  LYS A 125     -16.268  10.866   3.483  1.00  2.940          H  
ATOM   2069  N   CYS A 126     -14.686   7.645  -2.107  1.00  2.310          N  
ATOM   2070  CA  CYS A 126     -14.623   7.258  -3.517  1.00  2.770          C  
ATOM   2071  C   CYS A 126     -13.779   8.221  -4.317  1.00  2.800          C  
ATOM   2072  O   CYS A 126     -13.461   9.313  -3.848  1.00  3.120          O  
ATOM   2073  CB  CYS A 126     -16.011   7.260  -4.146  1.00  3.690          C  
ATOM   2074  SG  CYS A 126     -16.747   8.907  -4.238  1.00  3.690          S  
ATOM   2075  H   CYS A 126     -14.322   8.537  -1.810  1.00  2.770          H  
ATOM   2076  HA  CYS A 126     -14.185   6.264  -3.593  1.00  3.320          H  
ATOM   2077 1HB  CYS A 126     -15.946   6.852  -5.148  1.00  4.430          H  
ATOM   2078 2HB  CYS A 126     -16.680   6.621  -3.586  1.00  4.430          H  
ATOM   2079  HG  CYS A 126     -15.944   9.369  -5.220  1.00  4.430          H  
ATOM   2080  N   TRP A 127     -13.521   7.879  -5.572  1.00  2.860          N  
ATOM   2081  CA  TRP A 127     -12.835   8.812  -6.444  1.00  3.030          C  
ATOM   2082  C   TRP A 127     -13.702  10.032  -6.775  1.00  3.510          C  
ATOM   2083  O   TRP A 127     -14.861   9.926  -7.222  1.00  4.040          O  
ATOM   2084  CB  TRP A 127     -12.456   8.161  -7.764  1.00  4.170          C  
ATOM   2085  CG  TRP A 127     -11.358   7.134  -7.749  1.00  4.170          C  
ATOM   2086  CD1 TRP A 127     -11.050   6.188  -6.799  1.00  4.170          C  
ATOM   2087  CD2 TRP A 127     -10.393   6.965  -8.805  1.00  4.170          C  
ATOM   2088  NE1 TRP A 127      -9.973   5.447  -7.213  1.00  4.170          N  
ATOM   2089  CE2 TRP A 127      -9.561   5.909  -8.438  1.00  4.170          C  
ATOM   2090  CE3 TRP A 127     -10.172   7.616 -10.022  1.00  4.170          C  
ATOM   2091  CZ2 TRP A 127      -8.524   5.486  -9.248  1.00  4.170          C  
ATOM   2092  CZ3 TRP A 127      -9.140   7.198 -10.829  1.00  4.170          C  
ATOM   2093  CH2 TRP A 127      -8.336   6.159 -10.457  1.00  4.170          C  
ATOM   2094  H   TRP A 127     -13.780   6.944  -5.902  1.00  3.430          H  
ATOM   2095  HA  TRP A 127     -11.934   9.151  -5.936  1.00  3.640          H  
ATOM   2096 1HB  TRP A 127     -13.332   7.663  -8.144  1.00  5.010          H  
ATOM   2097 2HB  TRP A 127     -12.190   8.938  -8.471  1.00  5.010          H  
ATOM   2098  HD1 TRP A 127     -11.583   6.029  -5.859  1.00  5.010          H  
ATOM   2099  HE1 TRP A 127      -9.555   4.683  -6.700  1.00  5.010          H  
ATOM   2100  HE3 TRP A 127     -10.798   8.428 -10.328  1.00  5.010          H  
ATOM   2101  HZ2 TRP A 127      -7.870   4.659  -8.968  1.00  5.010          H  
ATOM   2102  HZ3 TRP A 127      -8.988   7.711 -11.777  1.00  5.010          H  
ATOM   2103  HH2 TRP A 127      -7.529   5.851 -11.121  1.00  5.010          H  
ATOM   2104  N   LYS A 128     -13.118  11.204  -6.602  1.00  3.860          N  
ATOM   2105  CA  LYS A 128     -13.779  12.454  -6.915  1.00  4.790          C  
ATOM   2106  C   LYS A 128     -14.096  12.481  -8.411  1.00  5.530          C  
ATOM   2107  O   LYS A 128     -13.260  12.121  -9.239  1.00  6.110          O  
ATOM   2108  CB  LYS A 128     -12.910  13.622  -6.437  1.00  6.330          C  
ATOM   2109  CG  LYS A 128     -13.488  14.999  -6.581  1.00  6.330          C  
ATOM   2110  CD  LYS A 128     -12.555  16.028  -5.965  1.00  6.330          C  
ATOM   2111  CE  LYS A 128     -13.091  17.435  -6.124  1.00  6.330          C  
ATOM   2112  NZ  LYS A 128     -12.186  18.445  -5.504  1.00  6.330          N  
ATOM   2113  H   LYS A 128     -12.186  11.225  -6.217  1.00  4.630          H  
ATOM   2114  HA  LYS A 128     -14.724  12.492  -6.372  1.00  5.750          H  
ATOM   2115 1HB  LYS A 128     -12.680  13.480  -5.380  1.00  7.600          H  
ATOM   2116 2HB  LYS A 128     -11.979  13.616  -6.961  1.00  7.600          H  
ATOM   2117 1HG  LYS A 128     -13.596  15.231  -7.620  1.00  7.600          H  
ATOM   2118 2HG  LYS A 128     -14.463  15.049  -6.101  1.00  7.600          H  
ATOM   2119 1HD  LYS A 128     -12.420  15.813  -4.902  1.00  7.600          H  
ATOM   2120 2HD  LYS A 128     -11.579  15.966  -6.448  1.00  7.600          H  
ATOM   2121 1HE  LYS A 128     -13.194  17.657  -7.185  1.00  7.600          H  
ATOM   2122 2HE  LYS A 128     -14.071  17.502  -5.651  1.00  7.600          H  
ATOM   2123 1HZ  LYS A 128     -12.571  19.370  -5.630  1.00  7.600          H  
ATOM   2124 2HZ  LYS A 128     -12.092  18.252  -4.516  1.00  7.600          H  
ATOM   2125 3HZ  LYS A 128     -11.277  18.397  -5.942  1.00  7.600          H  
ATOM   2126  N   LYS A 129     -15.338  12.844  -8.732  1.00  5.840          N  
ATOM   2127  CA  LYS A 129     -15.901  12.922 -10.089  1.00  6.800          C  
ATOM   2128  C   LYS A 129     -15.996  11.594 -10.851  1.00  6.910          C  
ATOM   2129  O   LYS A 129     -16.367  11.597 -12.025  1.00  7.460          O  
ATOM   2130  CB  LYS A 129     -15.142  13.929 -10.964  1.00  9.140          C  
ATOM   2131  CG  LYS A 129     -15.166  15.355 -10.450  1.00  9.140          C  
ATOM   2132  CD  LYS A 129     -14.527  16.327 -11.435  1.00  9.140          C  
ATOM   2133  CE  LYS A 129     -14.501  17.746 -10.870  1.00  9.140          C  
ATOM   2134  NZ  LYS A 129     -13.864  18.718 -11.810  1.00  9.140          N  
ATOM   2135  H   LYS A 129     -15.946  13.098  -7.968  1.00  7.010          H  
ATOM   2136  HA  LYS A 129     -16.921  13.294  -9.990  1.00  8.160          H  
ATOM   2137 1HB  LYS A 129     -14.104  13.620 -11.062  1.00 10.960          H  
ATOM   2138 2HB  LYS A 129     -15.570  13.930 -11.965  1.00 10.960          H  
ATOM   2139 1HG  LYS A 129     -16.198  15.655 -10.268  1.00 10.960          H  
ATOM   2140 2HG  LYS A 129     -14.631  15.404  -9.528  1.00 10.960          H  
ATOM   2141 1HD  LYS A 129     -13.512  16.012 -11.655  1.00 10.960          H  
ATOM   2142 2HD  LYS A 129     -15.096  16.325 -12.364  1.00 10.960          H  
ATOM   2143 1HE  LYS A 129     -15.521  18.068 -10.668  1.00 10.960          H  
ATOM   2144 2HE  LYS A 129     -13.940  17.741  -9.935  1.00 10.960          H  
ATOM   2145 1HZ  LYS A 129     -13.866  19.640 -11.394  1.00 10.960          H  
ATOM   2146 2HZ  LYS A 129     -12.911  18.436 -11.995  1.00 10.960          H  
ATOM   2147 3HZ  LYS A 129     -14.382  18.743 -12.677  1.00 10.960          H  
ATOM   2148  N   PHE A 130     -15.727  10.467 -10.189  1.00  6.680          N  
ATOM   2149  CA  PHE A 130     -15.889   9.165 -10.828  1.00  7.010          C  
ATOM   2150  C   PHE A 130     -16.793   8.205 -10.066  1.00  7.120          C  
ATOM   2151  O   PHE A 130     -17.487   7.394 -10.678  1.00  7.600          O  
ATOM   2152  CB  PHE A 130     -14.556   8.481 -11.061  1.00  9.680          C  
ATOM   2153  CG  PHE A 130     -13.646   9.103 -12.049  1.00  9.680          C  
ATOM   2154  CD1 PHE A 130     -12.591   9.877 -11.674  1.00  9.680          C  
ATOM   2155  CD2 PHE A 130     -13.837   8.863 -13.391  1.00  9.680          C  
ATOM   2156  CE1 PHE A 130     -11.740  10.388 -12.623  1.00  9.680          C  
ATOM   2157  CE2 PHE A 130     -12.991   9.384 -14.334  1.00  9.680          C  
ATOM   2158  CZ  PHE A 130     -11.940  10.145 -13.943  1.00  9.680          C  
ATOM   2159  H   PHE A 130     -15.419  10.509  -9.216  1.00  8.020          H  
ATOM   2160  HA  PHE A 130     -16.344   9.328 -11.804  1.00  8.410          H  
ATOM   2161 1HB  PHE A 130     -14.031   8.416 -10.138  1.00 11.620          H  
ATOM   2162 2HB  PHE A 130     -14.754   7.493 -11.386  1.00 11.620          H  
ATOM   2163  HD1 PHE A 130     -12.424  10.085 -10.617  1.00 11.620          H  
ATOM   2164  HD2 PHE A 130     -14.676   8.241 -13.701  1.00 11.620          H  
ATOM   2165  HE1 PHE A 130     -10.910  10.986 -12.331  1.00 11.620          H  
ATOM   2166  HE2 PHE A 130     -13.154   9.184 -15.391  1.00 11.620          H  
ATOM   2167  HZ  PHE A 130     -11.261  10.559 -14.683  1.00 11.620          H  
ATOM   2168  N   LEU A 131     -16.769   8.281  -8.727  1.00  6.900          N  
ATOM   2169  CA  LEU A 131     -17.493   7.380  -7.831  1.00  7.090          C  
ATOM   2170  C   LEU A 131     -16.952   5.953  -7.884  1.00  6.410          C  
ATOM   2171  O   LEU A 131     -17.631   5.003  -7.495  1.00  6.070          O  
ATOM   2172  CB  LEU A 131     -18.999   7.373  -8.155  1.00  9.850          C  
ATOM   2173  CG  LEU A 131     -19.709   8.763  -8.205  1.00  9.850          C  
ATOM   2174  CD1 LEU A 131     -21.162   8.549  -8.575  1.00  9.850          C  
ATOM   2175  CD2 LEU A 131     -19.585   9.482  -6.855  1.00  9.850          C  
ATOM   2176  H   LEU A 131     -16.177   8.967  -8.260  1.00  8.280          H  
ATOM   2177  HA  LEU A 131     -17.361   7.736  -6.820  1.00  8.510          H  
ATOM   2178 1HB  LEU A 131     -19.176   6.861  -9.094  1.00 11.820          H  
ATOM   2179 2HB  LEU A 131     -19.498   6.798  -7.376  1.00 11.820          H  
ATOM   2180  HG  LEU A 131     -19.254   9.376  -8.981  1.00 11.820          H  
ATOM   2181 1HD1 LEU A 131     -21.667   9.512  -8.634  1.00 11.820          H  
ATOM   2182 2HD1 LEU A 131     -21.219   8.050  -9.543  1.00 11.820          H  
ATOM   2183 3HD1 LEU A 131     -21.644   7.932  -7.819  1.00 11.820          H  
ATOM   2184 1HD2 LEU A 131     -20.092  10.444  -6.912  1.00 11.820          H  
ATOM   2185 2HD2 LEU A 131     -20.044   8.878  -6.072  1.00 11.820          H  
ATOM   2186 3HD2 LEU A 131     -18.543   9.650  -6.617  1.00 11.820          H  
ATOM   2187  N   TRP A 132     -15.712   5.815  -8.334  1.00  6.470          N  
ATOM   2188  CA  TRP A 132     -15.022   4.539  -8.359  1.00  6.220          C  
ATOM   2189  C   TRP A 132     -14.544   4.242  -6.947  1.00  5.640          C  
ATOM   2190  O   TRP A 132     -14.115   5.152  -6.227  1.00  5.610          O  
ATOM   2191  CB  TRP A 132     -13.836   4.609  -9.320  1.00  8.810          C  
ATOM   2192  CG  TRP A 132     -14.224   4.773 -10.757  1.00  8.810          C  
ATOM   2193  CD1 TRP A 132     -15.477   4.698 -11.306  1.00  8.810          C  
ATOM   2194  CD2 TRP A 132     -13.337   5.110 -11.841  1.00  8.810          C  
ATOM   2195  NE1 TRP A 132     -15.414   4.952 -12.648  1.00  8.810          N  
ATOM   2196  CE2 TRP A 132     -14.117   5.215 -12.991  1.00  8.810          C  
ATOM   2197  CE3 TRP A 132     -11.977   5.340 -11.923  1.00  8.810          C  
ATOM   2198  CZ2 TRP A 132     -13.571   5.546 -14.208  1.00  8.810          C  
ATOM   2199  CZ3 TRP A 132     -11.427   5.675 -13.144  1.00  8.810          C  
ATOM   2200  CH2 TRP A 132     -12.200   5.778 -14.254  1.00  8.810          C  
ATOM   2201  H   TRP A 132     -15.245   6.633  -8.684  1.00  7.760          H  
ATOM   2202  HA  TRP A 132     -15.712   3.753  -8.667  1.00  7.460          H  
ATOM   2203 1HB  TRP A 132     -13.199   5.433  -9.052  1.00 10.570          H  
ATOM   2204 2HB  TRP A 132     -13.243   3.700  -9.229  1.00 10.570          H  
ATOM   2205  HD1 TRP A 132     -16.398   4.479 -10.765  1.00 10.570          H  
ATOM   2206  HE1 TRP A 132     -16.207   4.960 -13.277  1.00 10.570          H  
ATOM   2207  HE3 TRP A 132     -11.357   5.260 -11.040  1.00 10.570          H  
ATOM   2208  HZ2 TRP A 132     -14.178   5.635 -15.105  1.00 10.570          H  
ATOM   2209  HZ3 TRP A 132     -10.356   5.859 -13.196  1.00 10.570          H  
ATOM   2210  HH2 TRP A 132     -11.731   6.050 -15.197  1.00 10.570          H  
ATOM   2211  N   LYS A 133     -14.641   2.986  -6.534  1.00  5.410          N  
ATOM   2212  CA  LYS A 133     -14.208   2.571  -5.208  1.00  5.010          C  
ATOM   2213  C   LYS A 133     -14.196   1.063  -5.113  1.00  4.870          C  
ATOM   2214  O   LYS A 133     -14.673   0.376  -6.018  1.00  5.000          O  
ATOM   2215  CB  LYS A 133     -15.123   3.120  -4.109  1.00  7.170          C  
ATOM   2216  CG  LYS A 133     -16.560   2.625  -4.167  1.00  7.170          C  
ATOM   2217  CD  LYS A 133     -17.379   3.227  -3.042  1.00  7.170          C  
ATOM   2218  CE  LYS A 133     -18.809   2.727  -3.059  1.00  7.170          C  
ATOM   2219  NZ  LYS A 133     -19.616   3.322  -1.954  1.00  7.170          N  
ATOM   2220  H   LYS A 133     -15.019   2.288  -7.163  1.00  6.490          H  
ATOM   2221  HA  LYS A 133     -13.191   2.931  -5.040  1.00  6.010          H  
ATOM   2222 1HB  LYS A 133     -14.722   2.863  -3.127  1.00  8.610          H  
ATOM   2223 2HB  LYS A 133     -15.160   4.199  -4.160  1.00  8.610          H  
ATOM   2224 1HG  LYS A 133     -16.999   2.914  -5.125  1.00  8.610          H  
ATOM   2225 2HG  LYS A 133     -16.589   1.538  -4.082  1.00  8.610          H  
ATOM   2226 1HD  LYS A 133     -16.916   2.965  -2.087  1.00  8.610          H  
ATOM   2227 2HD  LYS A 133     -17.378   4.313  -3.134  1.00  8.610          H  
ATOM   2228 1HE  LYS A 133     -19.266   2.987  -4.013  1.00  8.610          H  
ATOM   2229 2HE  LYS A 133     -18.806   1.641  -2.952  1.00  8.610          H  
ATOM   2230 1HZ  LYS A 133     -20.562   2.967  -1.993  1.00  8.610          H  
ATOM   2231 2HZ  LYS A 133     -19.200   3.077  -1.066  1.00  8.610          H  
ATOM   2232 3HZ  LYS A 133     -19.631   4.327  -2.051  1.00  8.610          H  
ATOM   2233  N   ILE A 134     -13.699   0.571  -3.994  1.00  4.990          N  
ATOM   2234  CA  ILE A 134     -13.753  -0.837  -3.662  1.00  5.080          C  
ATOM   2235  C   ILE A 134     -15.014  -1.041  -2.806  1.00  4.490          C  
ATOM   2236  O   ILE A 134     -15.202  -0.276  -1.862  1.00  4.670          O  
ATOM   2237  CB  ILE A 134     -12.510  -1.289  -2.863  1.00  7.080          C  
ATOM   2238  CG1 ILE A 134     -11.233  -1.267  -3.731  1.00  7.080          C  
ATOM   2239  CG2 ILE A 134     -12.727  -2.651  -2.281  1.00  7.080          C  
ATOM   2240  CD1 ILE A 134     -10.454   0.012  -3.683  1.00  7.080          C  
ATOM   2241  H   ILE A 134     -13.306   1.219  -3.328  1.00  5.990          H  
ATOM   2242  HA  ILE A 134     -13.769  -1.414  -4.576  1.00  6.100          H  
ATOM   2243  HB  ILE A 134     -12.347  -0.596  -2.061  1.00  8.490          H  
ATOM   2244 1HG1 ILE A 134     -10.575  -2.065  -3.391  1.00  8.490          H  
ATOM   2245 2HG1 ILE A 134     -11.516  -1.466  -4.767  1.00  8.490          H  
ATOM   2246 1HG2 ILE A 134     -11.862  -2.937  -1.715  1.00  8.490          H  
ATOM   2247 2HG2 ILE A 134     -13.583  -2.659  -1.623  1.00  8.490          H  
ATOM   2248 3HG2 ILE A 134     -12.888  -3.353  -3.080  1.00  8.490          H  
ATOM   2249 1HD1 ILE A 134      -9.573  -0.078  -4.315  1.00  8.490          H  
ATOM   2250 2HD1 ILE A 134     -11.053   0.841  -4.034  1.00  8.490          H  
ATOM   2251 3HD1 ILE A 134     -10.150   0.188  -2.660  1.00  8.490          H  
ATOM   2252  N   PRO A 135     -15.932  -1.968  -3.149  1.00  4.150          N  
ATOM   2253  CA  PRO A 135     -17.139  -2.293  -2.403  1.00  4.070          C  
ATOM   2254  C   PRO A 135     -16.821  -2.798  -1.002  1.00  3.670          C  
ATOM   2255  O   PRO A 135     -15.778  -3.421  -0.799  1.00  3.950          O  
ATOM   2256  CB  PRO A 135     -17.771  -3.419  -3.232  1.00  6.110          C  
ATOM   2257  CG  PRO A 135     -17.220  -3.240  -4.622  1.00  6.110          C  
ATOM   2258  CD  PRO A 135     -15.819  -2.711  -4.425  1.00  6.110          C  
ATOM   2259  HA  PRO A 135     -17.791  -1.407  -2.362  1.00  4.880          H  
ATOM   2260 1HB  PRO A 135     -17.508  -4.394  -2.785  1.00  7.330          H  
ATOM   2261 2HB  PRO A 135     -18.867  -3.341  -3.194  1.00  7.330          H  
ATOM   2262 1HG  PRO A 135     -17.237  -4.199  -5.166  1.00  7.330          H  
ATOM   2263 2HG  PRO A 135     -17.849  -2.544  -5.194  1.00  7.330          H  
ATOM   2264 1HD  PRO A 135     -15.100  -3.531  -4.332  1.00  7.330          H  
ATOM   2265 2HD  PRO A 135     -15.618  -2.047  -5.279  1.00  7.330          H  
ATOM   2266  N   THR A 136     -17.745  -2.554  -0.078  1.00  3.490          N  
ATOM   2267  CA  THR A 136     -17.688  -3.046   1.295  1.00  3.620          C  
ATOM   2268  C   THR A 136     -17.737  -4.568   1.228  1.00  3.190          C  
ATOM   2269  O   THR A 136     -18.576  -5.115   0.510  1.00  3.510          O  
ATOM   2270  CB  THR A 136     -18.905  -2.522   2.096  1.00  5.020          C  
ATOM   2271  OG1 THR A 136     -18.928  -1.081   2.067  1.00  5.020          O  
ATOM   2272  CG2 THR A 136     -18.819  -2.976   3.524  1.00  5.020          C  
ATOM   2273  H   THR A 136     -18.549  -2.000  -0.329  1.00  4.190          H  
ATOM   2274  HA  THR A 136     -16.753  -2.736   1.768  1.00  4.340          H  
ATOM   2275  HB  THR A 136     -19.823  -2.902   1.650  1.00  6.020          H  
ATOM   2276  HG1 THR A 136     -19.757  -0.767   2.446  1.00  6.020          H  
ATOM   2277 1HG2 THR A 136     -19.676  -2.600   4.075  1.00  6.020          H  
ATOM   2278 2HG2 THR A 136     -18.812  -4.065   3.576  1.00  6.020          H  
ATOM   2279 3HG2 THR A 136     -17.903  -2.591   3.973  1.00  6.020          H  
ATOM   2280  N   TYR A 137     -16.845  -5.270   1.928  1.00  3.090          N  
ATOM   2281  CA  TYR A 137     -16.869  -6.730   1.817  1.00  3.260          C  
ATOM   2282  C   TYR A 137     -18.192  -7.291   2.330  1.00  2.990          C  
ATOM   2283  O   TYR A 137     -18.617  -7.007   3.460  1.00  3.290          O  
ATOM   2284  CB  TYR A 137     -15.733  -7.394   2.595  1.00  4.500          C  
ATOM   2285  CG  TYR A 137     -15.587  -8.921   2.331  1.00  4.500          C  
ATOM   2286  CD1 TYR A 137     -14.598  -9.386   1.500  1.00  4.500          C  
ATOM   2287  CD2 TYR A 137     -16.479  -9.810   2.838  1.00  4.500          C  
ATOM   2288  CE1 TYR A 137     -14.527 -10.735   1.202  1.00  4.500          C  
ATOM   2289  CE2 TYR A 137     -16.434 -11.136   2.528  1.00  4.500          C  
ATOM   2290  CZ  TYR A 137     -15.481 -11.608   1.710  1.00  4.500          C  
ATOM   2291  OH  TYR A 137     -15.471 -12.960   1.412  1.00  4.500          O  
ATOM   2292  H   TYR A 137     -16.161  -4.782   2.535  1.00  3.710          H  
ATOM   2293  HA  TYR A 137     -16.779  -7.000   0.763  1.00  3.910          H  
ATOM   2294 1HB  TYR A 137     -14.829  -6.915   2.279  1.00  5.400          H  
ATOM   2295 2HB  TYR A 137     -15.858  -7.228   3.661  1.00  5.400          H  
ATOM   2296  HD1 TYR A 137     -13.874  -8.691   1.073  1.00  5.400          H  
ATOM   2297  HD2 TYR A 137     -17.243  -9.462   3.482  1.00  5.400          H  
ATOM   2298  HE1 TYR A 137     -13.750 -11.085   0.547  1.00  5.400          H  
ATOM   2299  HE2 TYR A 137     -17.181 -11.816   2.939  1.00  5.400          H  
ATOM   2300  HH  TYR A 137     -14.904 -13.142   0.636  1.00  5.400          H  
ATOM   2301  N   ALA A 138     -18.790  -8.193   1.564  1.00  2.940          N  
ATOM   2302  CA  ALA A 138     -20.052  -8.820   1.939  1.00  3.240          C  
ATOM   2303  C   ALA A 138     -19.953  -9.873   3.066  1.00  2.890          C  
ATOM   2304  O   ALA A 138     -20.159 -11.062   2.825  1.00  3.060          O  
ATOM   2305  CB  ALA A 138     -20.647  -9.496   0.719  1.00  4.420          C  
ATOM   2306  H   ALA A 138     -18.404  -8.372   0.631  1.00  3.530          H  
ATOM   2307  HA  ALA A 138     -20.721  -8.030   2.278  1.00  3.890          H  
ATOM   2308 1HB  ALA A 138     -21.613  -9.925   0.977  1.00  5.300          H  
ATOM   2309 2HB  ALA A 138     -20.772  -8.760  -0.076  1.00  5.300          H  
ATOM   2310 3HB  ALA A 138     -19.975 -10.283   0.382  1.00  5.300          H  
ATOM   2311  N   ARG A 139     -19.689  -9.400   4.295  1.00  3.020          N  
ATOM   2312  CA  ARG A 139     -19.611 -10.213   5.534  1.00  3.230          C  
ATOM   2313  C   ARG A 139     -18.546 -11.327   5.644  1.00  3.020          C  
ATOM   2314  O   ARG A 139     -18.889 -12.510   5.629  1.00  3.180          O  
ATOM   2315  CB  ARG A 139     -20.968 -10.845   5.818  1.00  4.440          C  
ATOM   2316  CG  ARG A 139     -22.092  -9.849   6.041  1.00  4.440          C  
ATOM   2317  CD  ARG A 139     -23.361 -10.520   6.396  1.00  4.440          C  
ATOM   2318  NE  ARG A 139     -24.434  -9.554   6.615  1.00  4.440          N  
ATOM   2319  CZ  ARG A 139     -25.715  -9.860   6.916  1.00  4.440          C  
ATOM   2320  NH1 ARG A 139     -26.095 -11.118   7.036  1.00  4.440          N  
ATOM   2321  NH2 ARG A 139     -26.594  -8.885   7.090  1.00  4.440          N  
ATOM   2322  H   ARG A 139     -19.499  -8.396   4.328  1.00  3.620          H  
ATOM   2323  HA  ARG A 139     -19.413  -9.512   6.345  1.00  3.880          H  
ATOM   2324 1HB  ARG A 139     -21.259 -11.507   5.008  1.00  5.330          H  
ATOM   2325 2HB  ARG A 139     -20.896 -11.452   6.719  1.00  5.330          H  
ATOM   2326 1HG  ARG A 139     -21.823  -9.172   6.848  1.00  5.330          H  
ATOM   2327 2HG  ARG A 139     -22.254  -9.279   5.126  1.00  5.330          H  
ATOM   2328 1HD  ARG A 139     -23.652 -11.184   5.582  1.00  5.330          H  
ATOM   2329 2HD  ARG A 139     -23.219 -11.095   7.310  1.00  5.330          H  
ATOM   2330  HE  ARG A 139     -24.195  -8.573   6.535  1.00  5.330          H  
ATOM   2331 1HH1 ARG A 139     -25.431 -11.865   6.905  1.00  5.330          H  
ATOM   2332 2HH1 ARG A 139     -27.056 -11.337   7.261  1.00  5.330          H  
ATOM   2333 1HH2 ARG A 139     -26.304  -7.921   6.998  1.00  5.330          H  
ATOM   2334 2HH2 ARG A 139     -27.554  -9.100   7.315  1.00  5.330          H  
ATOM   2335  N   PHE A 140     -17.262 -10.964   5.731  1.00  3.090          N  
ATOM   2336  CA  PHE A 140     -16.178 -11.960   5.842  1.00  3.190          C  
ATOM   2337  C   PHE A 140     -16.257 -12.642   7.207  1.00  3.000          C  
ATOM   2338  O   PHE A 140     -16.586 -11.997   8.207  1.00  3.210          O  
ATOM   2339  CB  PHE A 140     -14.783 -11.334   5.692  1.00  4.430          C  
ATOM   2340  CG  PHE A 140     -13.605 -12.351   5.486  1.00  4.430          C  
ATOM   2341  CD1 PHE A 140     -13.336 -12.900   4.240  1.00  4.430          C  
ATOM   2342  CD2 PHE A 140     -12.763 -12.708   6.526  1.00  4.430          C  
ATOM   2343  CE1 PHE A 140     -12.286 -13.755   4.040  1.00  4.430          C  
ATOM   2344  CE2 PHE A 140     -11.712 -13.578   6.327  1.00  4.430          C  
ATOM   2345  CZ  PHE A 140     -11.475 -14.099   5.071  1.00  4.430          C  
ATOM   2346  H   PHE A 140     -17.043  -9.979   5.748  1.00  3.710          H  
ATOM   2347  HA  PHE A 140     -16.310 -12.715   5.071  1.00  3.830          H  
ATOM   2348 1HB  PHE A 140     -14.769 -10.638   4.871  1.00  5.310          H  
ATOM   2349 2HB  PHE A 140     -14.563 -10.762   6.593  1.00  5.310          H  
ATOM   2350  HD1 PHE A 140     -13.948 -12.651   3.420  1.00  5.310          H  
ATOM   2351  HD2 PHE A 140     -12.943 -12.283   7.516  1.00  5.310          H  
ATOM   2352  HE1 PHE A 140     -12.099 -14.169   3.051  1.00  5.310          H  
ATOM   2353  HE2 PHE A 140     -11.076 -13.854   7.159  1.00  5.310          H  
ATOM   2354  HZ  PHE A 140     -10.645 -14.786   4.892  1.00  5.310          H  
ATOM   2355  N   ARG A 141     -15.969 -13.940   7.235  1.00  3.240          N  
ATOM   2356  CA  ARG A 141     -15.952 -14.750   8.453  1.00  3.710          C  
ATOM   2357  C   ARG A 141     -14.831 -14.348   9.421  1.00  3.710          C  
ATOM   2358  O   ARG A 141     -13.860 -13.717   9.043  1.00  4.120          O  
ATOM   2359  CB  ARG A 141     -15.780 -16.222   8.100  1.00  5.010          C  
ATOM   2360  CG  ARG A 141     -16.949 -16.848   7.341  1.00  5.010          C  
ATOM   2361  CD  ARG A 141     -16.723 -18.294   7.053  1.00  5.010          C  
ATOM   2362  NE  ARG A 141     -17.825 -18.868   6.289  1.00  5.010          N  
ATOM   2363  CZ  ARG A 141     -17.867 -20.130   5.803  1.00  5.010          C  
ATOM   2364  NH1 ARG A 141     -16.862 -20.961   6.000  1.00  5.010          N  
ATOM   2365  NH2 ARG A 141     -18.930 -20.530   5.125  1.00  5.010          N  
ATOM   2366  H   ARG A 141     -15.740 -14.388   6.362  1.00  3.890          H  
ATOM   2367  HA  ARG A 141     -16.908 -14.617   8.960  1.00  4.450          H  
ATOM   2368 1HB  ARG A 141     -14.876 -16.345   7.494  1.00  6.010          H  
ATOM   2369 2HB  ARG A 141     -15.634 -16.800   9.010  1.00  6.010          H  
ATOM   2370 1HG  ARG A 141     -17.858 -16.754   7.934  1.00  6.010          H  
ATOM   2371 2HG  ARG A 141     -17.085 -16.329   6.392  1.00  6.010          H  
ATOM   2372 1HD  ARG A 141     -15.803 -18.417   6.484  1.00  6.010          H  
ATOM   2373 2HD  ARG A 141     -16.642 -18.836   7.995  1.00  6.010          H  
ATOM   2374  HE  ARG A 141     -18.627 -18.275   6.113  1.00  6.010          H  
ATOM   2375 1HH1 ARG A 141     -16.051 -20.662   6.516  1.00  6.010          H  
ATOM   2376 2HH1 ARG A 141     -16.902 -21.901   5.632  1.00  6.010          H  
ATOM   2377 1HH2 ARG A 141     -19.702 -19.895   4.974  1.00  6.010          H  
ATOM   2378 2HH2 ARG A 141     -18.974 -21.469   4.757  1.00  6.010          H  
ATOM   2379  N   LYS A 142     -14.944 -14.766  10.679  1.00  3.710          N  
ATOM   2380  CA  LYS A 142     -13.919 -14.485  11.695  1.00  3.980          C  
ATOM   2381  C   LYS A 142     -12.528 -15.073  11.401  1.00  3.860          C  
ATOM   2382  O   LYS A 142     -11.546 -14.691  12.034  1.00  4.170          O  
ATOM   2383  CB  LYS A 142     -14.378 -14.965  13.071  1.00  5.460          C  
ATOM   2384  CG  LYS A 142     -15.521 -14.150  13.677  1.00  5.460          C  
ATOM   2385  CD  LYS A 142     -15.917 -14.687  15.053  1.00  5.460          C  
ATOM   2386  CE  LYS A 142     -17.038 -13.859  15.678  1.00  5.460          C  
ATOM   2387  NZ  LYS A 142     -17.449 -14.388  17.016  1.00  5.460          N  
ATOM   2388  H   LYS A 142     -15.768 -15.282  10.946  1.00  4.450          H  
ATOM   2389  HA  LYS A 142     -13.799 -13.402  11.745  1.00  4.780          H  
ATOM   2390 1HB  LYS A 142     -14.701 -16.003  13.003  1.00  6.560          H  
ATOM   2391 2HB  LYS A 142     -13.536 -14.930  13.763  1.00  6.560          H  
ATOM   2392 1HG  LYS A 142     -15.204 -13.110  13.777  1.00  6.560          H  
ATOM   2393 2HG  LYS A 142     -16.384 -14.182  13.015  1.00  6.560          H  
ATOM   2394 1HD  LYS A 142     -16.249 -15.721  14.957  1.00  6.560          H  
ATOM   2395 2HD  LYS A 142     -15.049 -14.663  15.714  1.00  6.560          H  
ATOM   2396 1HE  LYS A 142     -16.699 -12.831  15.794  1.00  6.560          H  
ATOM   2397 2HE  LYS A 142     -17.902 -13.873  15.014  1.00  6.560          H  
ATOM   2398 1HZ  LYS A 142     -18.190 -13.813  17.391  1.00  6.560          H  
ATOM   2399 2HZ  LYS A 142     -17.777 -15.339  16.919  1.00  6.560          H  
ATOM   2400 3HZ  LYS A 142     -16.658 -14.368  17.645  1.00  6.560          H  
ATOM   2401  N   GLU A 143     -12.467 -16.050  10.505  1.00  3.840          N  
ATOM   2402  CA  GLU A 143     -11.230 -16.725  10.134  1.00  4.000          C  
ATOM   2403  C   GLU A 143     -11.005 -16.716   8.625  1.00  3.620          C  
ATOM   2404  O   GLU A 143     -11.951 -16.593   7.834  1.00  3.960          O  
ATOM   2405  CB  GLU A 143     -11.220 -18.170  10.639  1.00  5.540          C  
ATOM   2406  CG  GLU A 143     -11.258 -18.327  12.171  1.00  5.540          C  
ATOM   2407  CD  GLU A 143     -11.157 -19.781  12.601  1.00  5.540          C  
ATOM   2408  OE1 GLU A 143     -11.111 -20.618  11.720  1.00  5.540          O  
ATOM   2409  OE2 GLU A 143     -11.115 -20.054  13.775  1.00  5.540          O  
ATOM   2410  H   GLU A 143     -13.318 -16.303  10.033  1.00  4.610          H  
ATOM   2411  HA  GLU A 143     -10.396 -16.194  10.597  1.00  4.800          H  
ATOM   2412 1HB  GLU A 143     -12.081 -18.700  10.228  1.00  6.640          H  
ATOM   2413 2HB  GLU A 143     -10.325 -18.675  10.275  1.00  6.640          H  
ATOM   2414 1HG  GLU A 143     -10.432 -17.762  12.607  1.00  6.640          H  
ATOM   2415 2HG  GLU A 143     -12.188 -17.903  12.549  1.00  6.640          H  
ATOM   2416  N   ILE A 144      -9.748 -16.962   8.235  1.00  3.440          N  
ATOM   2417  CA  ILE A 144      -9.279 -17.022   6.835  1.00  3.550          C  
ATOM   2418  C   ILE A 144     -10.041 -17.991   5.931  1.00  3.510          C  
ATOM   2419  O   ILE A 144      -9.858 -17.991   4.719  1.00  3.740          O  
ATOM   2420  CB  ILE A 144      -7.769 -17.320   6.785  1.00  4.930          C  
ATOM   2421  CG1 ILE A 144      -7.382 -18.651   7.525  1.00  4.930          C  
ATOM   2422  CG2 ILE A 144      -7.070 -16.177   7.381  1.00  4.930          C  
ATOM   2423  CD1 ILE A 144      -7.409 -19.905   6.659  1.00  4.930          C  
ATOM   2424  H   ILE A 144      -9.069 -17.088   8.974  1.00  4.130          H  
ATOM   2425  HA  ILE A 144      -9.403 -16.028   6.409  1.00  4.260          H  
ATOM   2426  HB  ILE A 144      -7.457 -17.418   5.746  1.00  5.910          H  
ATOM   2427 1HG1 ILE A 144      -6.373 -18.534   7.920  1.00  5.910          H  
ATOM   2428 2HG1 ILE A 144      -8.059 -18.813   8.358  1.00  5.910          H  
ATOM   2429 1HG2 ILE A 144      -6.000 -16.319   7.333  1.00  5.910          H  
ATOM   2430 2HG2 ILE A 144      -7.335 -15.309   6.853  1.00  5.910          H  
ATOM   2431 3HG2 ILE A 144      -7.388 -16.072   8.398  1.00  5.910          H  
ATOM   2432 1HD1 ILE A 144      -7.109 -20.762   7.262  1.00  5.910          H  
ATOM   2433 2HD1 ILE A 144      -8.396 -20.094   6.265  1.00  5.910          H  
ATOM   2434 3HD1 ILE A 144      -6.717 -19.788   5.826  1.00  5.910          H  
ATOM   2435  N   LYS A 145     -10.883 -18.821   6.534  1.00  3.570          N  
ATOM   2436  CA  LYS A 145     -11.744 -19.773   5.857  1.00  3.690          C  
ATOM   2437  C   LYS A 145     -12.750 -19.058   4.930  1.00  3.660          C  
ATOM   2438  O   LYS A 145     -13.331 -19.686   4.042  1.00  3.750          O  
ATOM   2439  CB  LYS A 145     -12.488 -20.601   6.903  1.00  5.120          C  
ATOM   2440  CG  LYS A 145     -11.598 -21.587   7.684  1.00  5.120          C  
ATOM   2441  CD  LYS A 145     -12.410 -22.347   8.747  1.00  5.120          C  
ATOM   2442  CE  LYS A 145     -11.595 -23.455   9.458  1.00  5.120          C  
ATOM   2443  NZ  LYS A 145     -10.457 -22.906  10.271  1.00  5.120          N  
ATOM   2444  H   LYS A 145     -10.928 -18.779   7.540  1.00  4.280          H  
ATOM   2445  HA  LYS A 145     -11.126 -20.426   5.244  1.00  4.430          H  
ATOM   2446 1HB  LYS A 145     -12.961 -19.929   7.624  1.00  6.140          H  
ATOM   2447 2HB  LYS A 145     -13.279 -21.169   6.415  1.00  6.140          H  
ATOM   2448 1HG  LYS A 145     -11.153 -22.302   6.990  1.00  6.140          H  
ATOM   2449 2HG  LYS A 145     -10.797 -21.030   8.168  1.00  6.140          H  
ATOM   2450 1HD  LYS A 145     -12.745 -21.635   9.510  1.00  6.140          H  
ATOM   2451 2HD  LYS A 145     -13.288 -22.798   8.288  1.00  6.140          H  
ATOM   2452 1HE  LYS A 145     -12.264 -23.999  10.123  1.00  6.140          H  
ATOM   2453 2HE  LYS A 145     -11.197 -24.144   8.716  1.00  6.140          H  
ATOM   2454 1HZ  LYS A 145      -9.967 -23.658  10.727  1.00  6.140          H  
ATOM   2455 2HZ  LYS A 145      -9.820 -22.408   9.676  1.00  6.140          H  
ATOM   2456 3HZ  LYS A 145     -10.806 -22.249  10.987  1.00  6.140          H  
ATOM   2457  N   GLY A 146     -12.988 -17.761   5.177  1.00  3.920          N  
ATOM   2458  CA  GLY A 146     -13.928 -16.953   4.397  1.00  4.230          C  
ATOM   2459  C   GLY A 146     -13.552 -16.845   2.907  1.00  3.970          C  
ATOM   2460  O   GLY A 146     -12.381 -16.855   2.509  1.00  4.320          O  
ATOM   2461  H   GLY A 146     -12.488 -17.334   5.965  1.00  4.700          H  
ATOM   2462 1HA  GLY A 146     -14.923 -17.386   4.482  1.00  5.080          H  
ATOM   2463 2HA  GLY A 146     -13.983 -15.957   4.832  1.00  5.080          H  
ATOM   2464  N   GLU A 147     -14.571 -16.665   2.068  1.00  3.650          N  
ATOM   2465  CA  GLU A 147     -14.385 -16.608   0.621  1.00  3.580          C  
ATOM   2466  C   GLU A 147     -13.908 -15.261   0.072  1.00  3.300          C  
ATOM   2467  O   GLU A 147     -14.642 -14.504  -0.564  1.00  3.860          O  
ATOM   2468  CB  GLU A 147     -15.693 -17.024  -0.064  1.00  5.040          C  
ATOM   2469  CG  GLU A 147     -16.093 -18.482   0.228  1.00  5.040          C  
ATOM   2470  CD  GLU A 147     -17.385 -18.917  -0.436  1.00  5.040          C  
ATOM   2471  OE1 GLU A 147     -18.374 -18.204  -0.355  1.00  5.040          O  
ATOM   2472  OE2 GLU A 147     -17.377 -19.957  -1.058  1.00  5.040          O  
ATOM   2473  H   GLU A 147     -15.508 -16.624   2.437  1.00  4.380          H  
ATOM   2474  HA  GLU A 147     -13.632 -17.351   0.361  1.00  4.300          H  
ATOM   2475 1HB  GLU A 147     -16.504 -16.372   0.261  1.00  6.050          H  
ATOM   2476 2HB  GLU A 147     -15.592 -16.912  -1.144  1.00  6.050          H  
ATOM   2477 1HG  GLU A 147     -15.290 -19.134  -0.114  1.00  6.050          H  
ATOM   2478 2HG  GLU A 147     -16.187 -18.613   1.306  1.00  6.050          H  
ATOM   2479  N   LEU A 148     -12.614 -14.984   0.239  1.00  2.920          N  
ATOM   2480  CA  LEU A 148     -12.119 -13.677  -0.224  1.00  3.070          C  
ATOM   2481  C   LEU A 148     -12.189 -13.574  -1.749  1.00  2.660          C  
ATOM   2482  O   LEU A 148     -12.374 -12.471  -2.301  1.00  2.770          O  
ATOM   2483  CB  LEU A 148     -10.665 -13.429   0.255  1.00  4.240          C  
ATOM   2484  CG  LEU A 148      -9.491 -14.296  -0.343  1.00  4.240          C  
ATOM   2485  CD1 LEU A 148      -8.883 -13.671  -1.643  1.00  4.240          C  
ATOM   2486  CD2 LEU A 148      -8.434 -14.390   0.693  1.00  4.240          C  
ATOM   2487  H   LEU A 148     -12.071 -15.647   0.798  1.00  3.500          H  
ATOM   2488  HA  LEU A 148     -12.730 -12.911   0.206  1.00  3.680          H  
ATOM   2489 1HB  LEU A 148     -10.427 -12.388   0.040  1.00  5.090          H  
ATOM   2490 2HB  LEU A 148     -10.641 -13.553   1.334  1.00  5.090          H  
ATOM   2491  HG  LEU A 148      -9.856 -15.291  -0.584  1.00  5.090          H  
ATOM   2492 1HD1 LEU A 148      -8.068 -14.301  -1.993  1.00  5.090          H  
ATOM   2493 2HD1 LEU A 148      -9.605 -13.594  -2.429  1.00  5.090          H  
ATOM   2494 3HD1 LEU A 148      -8.497 -12.680  -1.427  1.00  5.090          H  
ATOM   2495 1HD2 LEU A 148      -7.614 -14.997   0.312  1.00  5.090          H  
ATOM   2496 2HD2 LEU A 148      -8.078 -13.396   0.919  1.00  5.090          H  
ATOM   2497 3HD2 LEU A 148      -8.831 -14.848   1.607  1.00  5.090          H  
ATOM   2498  N   LYS A 149     -12.129 -14.720  -2.422  1.00  2.630          N  
ATOM   2499  CA  LYS A 149     -12.164 -14.837  -3.874  1.00  3.070          C  
ATOM   2500  C   LYS A 149     -13.441 -14.296  -4.523  1.00  2.820          C  
ATOM   2501  O   LYS A 149     -13.464 -14.066  -5.731  1.00  3.390          O  
ATOM   2502  CB  LYS A 149     -11.965 -16.302  -4.275  1.00  4.120          C  
ATOM   2503  CG  LYS A 149     -13.110 -17.249  -3.875  1.00  4.120          C  
ATOM   2504  CD  LYS A 149     -12.793 -18.691  -4.268  1.00  4.120          C  
ATOM   2505  CE  LYS A 149     -13.920 -19.651  -3.875  1.00  4.120          C  
ATOM   2506  NZ  LYS A 149     -13.598 -21.055  -4.257  1.00  4.120          N  
ATOM   2507  H   LYS A 149     -11.964 -15.564  -1.888  1.00  3.160          H  
ATOM   2508  HA  LYS A 149     -11.328 -14.264  -4.273  1.00  3.680          H  
ATOM   2509 1HB  LYS A 149     -11.844 -16.366  -5.357  1.00  4.950          H  
ATOM   2510 2HB  LYS A 149     -11.047 -16.677  -3.822  1.00  4.950          H  
ATOM   2511 1HG  LYS A 149     -13.288 -17.192  -2.799  1.00  4.950          H  
ATOM   2512 2HG  LYS A 149     -14.022 -16.950  -4.389  1.00  4.950          H  
ATOM   2513 1HD  LYS A 149     -12.642 -18.747  -5.347  1.00  4.950          H  
ATOM   2514 2HD  LYS A 149     -11.875 -19.011  -3.775  1.00  4.950          H  
ATOM   2515 1HE  LYS A 149     -14.069 -19.604  -2.796  1.00  4.950          H  
ATOM   2516 2HE  LYS A 149     -14.843 -19.350  -4.372  1.00  4.950          H  
ATOM   2517 1HZ  LYS A 149     -14.347 -21.677  -3.988  1.00  4.950          H  
ATOM   2518 2HZ  LYS A 149     -13.471 -21.114  -5.258  1.00  4.950          H  
ATOM   2519 3HZ  LYS A 149     -12.747 -21.353  -3.796  1.00  4.950          H  
ATOM   2520  N   LYS A 150     -14.523 -14.128  -3.757  1.00  2.400          N  
ATOM   2521  CA  LYS A 150     -15.754 -13.610  -4.344  1.00  2.630          C  
ATOM   2522  C   LYS A 150     -15.849 -12.081  -4.320  1.00  2.230          C  
ATOM   2523  O   LYS A 150     -16.694 -11.504  -5.007  1.00  2.620          O  
ATOM   2524  CB  LYS A 150     -16.974 -14.220  -3.665  1.00  3.590          C  
ATOM   2525  CG  LYS A 150     -17.154 -15.702  -3.946  1.00  3.590          C  
ATOM   2526  CD  LYS A 150     -18.389 -16.254  -3.253  1.00  3.590          C  
ATOM   2527  CE  LYS A 150     -18.612 -17.724  -3.585  1.00  3.590          C  
ATOM   2528  NZ  LYS A 150     -19.752 -18.293  -2.808  1.00  3.590          N  
ATOM   2529  H   LYS A 150     -14.482 -14.330  -2.750  1.00  2.880          H  
ATOM   2530  HA  LYS A 150     -15.778 -13.915  -5.391  1.00  3.160          H  
ATOM   2531 1HB  LYS A 150     -16.883 -14.093  -2.581  1.00  4.310          H  
ATOM   2532 2HB  LYS A 150     -17.872 -13.696  -3.987  1.00  4.310          H  
ATOM   2533 1HG  LYS A 150     -17.237 -15.859  -5.023  1.00  4.310          H  
ATOM   2534 2HG  LYS A 150     -16.281 -16.240  -3.584  1.00  4.310          H  
ATOM   2535 1HD  LYS A 150     -18.268 -16.162  -2.169  1.00  4.310          H  
ATOM   2536 2HD  LYS A 150     -19.267 -15.683  -3.553  1.00  4.310          H  
ATOM   2537 1HE  LYS A 150     -18.821 -17.825  -4.647  1.00  4.310          H  
ATOM   2538 2HE  LYS A 150     -17.707 -18.286  -3.347  1.00  4.310          H  
ATOM   2539 1HZ  LYS A 150     -19.866 -19.267  -3.034  1.00  4.310          H  
ATOM   2540 2HZ  LYS A 150     -19.523 -18.203  -1.803  1.00  4.310          H  
ATOM   2541 3HZ  LYS A 150     -20.600 -17.795  -3.010  1.00  4.310          H  
ATOM   2542  N   GLN A 151     -15.026 -11.416  -3.503  1.00  1.780          N  
ATOM   2543  CA  GLN A 151     -15.079  -9.959  -3.398  1.00  1.680          C  
ATOM   2544  C   GLN A 151     -13.812  -9.351  -4.018  1.00  1.510          C  
ATOM   2545  O   GLN A 151     -13.834  -8.215  -4.504  1.00  1.510          O  
ATOM   2546  CB  GLN A 151     -15.282  -9.575  -1.940  1.00  2.390          C  
ATOM   2547  CG  GLN A 151     -16.627 -10.160  -1.335  1.00  2.390          C  
ATOM   2548  CD  GLN A 151     -17.875  -9.551  -1.832  1.00  2.390          C  
ATOM   2549  OE1 GLN A 151     -18.253  -8.490  -1.313  1.00  2.390          O  
ATOM   2550  NE2 GLN A 151     -18.529 -10.160  -2.815  1.00  2.390          N  
ATOM   2551  H   GLN A 151     -14.333 -11.911  -2.945  1.00  2.140          H  
ATOM   2552  HA  GLN A 151     -15.928  -9.590  -3.969  1.00  2.020          H  
ATOM   2553 1HB  GLN A 151     -14.437  -9.936  -1.385  1.00  2.870          H  
ATOM   2554 2HB  GLN A 151     -15.304  -8.489  -1.842  1.00  2.870          H  
ATOM   2555 1HG  GLN A 151     -16.673 -11.232  -1.519  1.00  2.870          H  
ATOM   2556 2HG  GLN A 151     -16.649  -9.976  -0.293  1.00  2.870          H  
ATOM   2557 1HE2 GLN A 151     -19.374  -9.768  -3.175  1.00  2.870          H  
ATOM   2558 2HE2 GLN A 151     -18.168 -11.011  -3.221  1.00  2.870          H  
ATOM   2559  N   THR A 152     -12.738 -10.166  -4.090  1.00  1.520          N  
ATOM   2560  CA  THR A 152     -11.430  -9.780  -4.629  1.00  1.570          C  
ATOM   2561  C   THR A 152     -11.482  -9.177  -6.037  1.00  1.500          C  
ATOM   2562  O   THR A 152     -10.693  -8.278  -6.329  1.00  1.510          O  
ATOM   2563  CB  THR A 152     -10.405 -10.936  -4.559  1.00  2.180          C  
ATOM   2564  OG1 THR A 152     -10.174 -11.256  -3.184  1.00  2.180          O  
ATOM   2565  CG2 THR A 152      -9.076 -10.524  -5.217  1.00  2.180          C  
ATOM   2566  H   THR A 152     -12.794 -11.088  -3.666  1.00  1.820          H  
ATOM   2567  HA  THR A 152     -11.029  -9.012  -3.973  1.00  1.880          H  
ATOM   2568  HB  THR A 152     -10.792 -11.817  -5.055  1.00  2.610          H  
ATOM   2569  HG1 THR A 152     -10.982 -11.639  -2.802  1.00  2.610          H  
ATOM   2570 1HG2 THR A 152      -8.368 -11.345  -5.132  1.00  2.610          H  
ATOM   2571 2HG2 THR A 152      -9.218 -10.294  -6.271  1.00  2.610          H  
ATOM   2572 3HG2 THR A 152      -8.675  -9.645  -4.709  1.00  2.610          H  
ATOM   2573  N   PRO A 153     -12.320  -9.654  -6.985  1.00  1.560          N  
ATOM   2574  CA  PRO A 153     -12.416  -9.099  -8.318  1.00  1.630          C  
ATOM   2575  C   PRO A 153     -12.597  -7.590  -8.319  1.00  1.550          C  
ATOM   2576  O   PRO A 153     -12.208  -6.938  -9.291  1.00  1.620          O  
ATOM   2577  CB  PRO A 153     -13.605  -9.854  -8.906  1.00  2.440          C  
ATOM   2578  CG  PRO A 153     -13.560 -11.201  -8.190  1.00  2.440          C  
ATOM   2579  CD  PRO A 153     -13.154 -10.877  -6.801  1.00  2.440          C  
ATOM   2580  HA  PRO A 153     -11.494  -9.332  -8.839  1.00  1.960          H  
ATOM   2581 1HB  PRO A 153     -14.528  -9.293  -8.717  1.00  2.930          H  
ATOM   2582 2HB  PRO A 153     -13.494  -9.934 -10.001  1.00  2.930          H  
ATOM   2583 1HG  PRO A 153     -14.542 -11.696  -8.205  1.00  2.930          H  
ATOM   2584 2HG  PRO A 153     -12.857 -11.882  -8.688  1.00  2.930          H  
ATOM   2585 1HD  PRO A 153     -14.082 -10.676  -6.279  1.00  2.930          H  
ATOM   2586 2HD  PRO A 153     -12.599 -11.714  -6.377  1.00  2.930          H  
ATOM   2587  N   PHE A 154     -13.168  -7.002  -7.259  1.00  1.490          N  
ATOM   2588  CA  PHE A 154     -13.299  -5.567  -7.292  1.00  1.580          C  
ATOM   2589  C   PHE A 154     -12.596  -5.014  -6.074  1.00  1.550          C  
ATOM   2590  O   PHE A 154     -13.038  -4.035  -5.480  1.00  1.680          O  
ATOM   2591  CB  PHE A 154     -14.766  -5.179  -7.242  1.00  2.180          C  
ATOM   2592  CG  PHE A 154     -15.546  -5.793  -8.333  1.00  2.180          C  
ATOM   2593  CD1 PHE A 154     -16.424  -6.833  -8.061  1.00  2.180          C  
ATOM   2594  CD2 PHE A 154     -15.391  -5.377  -9.633  1.00  2.180          C  
ATOM   2595  CE1 PHE A 154     -17.142  -7.417  -9.069  1.00  2.180          C  
ATOM   2596  CE2 PHE A 154     -16.099  -5.966 -10.634  1.00  2.180          C  
ATOM   2597  CZ  PHE A 154     -16.980  -6.976 -10.353  1.00  2.180          C  
ATOM   2598  H   PHE A 154     -13.503  -7.502  -6.427  1.00  1.790          H  
ATOM   2599  HA  PHE A 154     -12.828  -5.164  -8.187  1.00  1.900          H  
ATOM   2600 1HB  PHE A 154     -15.190  -5.497  -6.291  1.00  2.610          H  
ATOM   2601 2HB  PHE A 154     -14.868  -4.095  -7.307  1.00  2.610          H  
ATOM   2602  HD1 PHE A 154     -16.541  -7.181  -7.033  1.00  2.610          H  
ATOM   2603  HD2 PHE A 154     -14.691  -4.573  -9.861  1.00  2.610          H  
ATOM   2604  HE1 PHE A 154     -17.836  -8.229  -8.849  1.00  2.610          H  
ATOM   2605  HE2 PHE A 154     -15.963  -5.634 -11.652  1.00  2.610          H  
ATOM   2606  HZ  PHE A 154     -17.543  -7.430 -11.158  1.00  2.610          H  
ATOM   2607  N   CYS A 155     -11.444  -5.598  -5.768  1.00  1.520          N  
ATOM   2608  CA  CYS A 155     -10.610  -5.177  -4.666  1.00  1.660          C  
ATOM   2609  C   CYS A 155      -9.158  -5.603  -4.812  1.00  1.410          C  
ATOM   2610  O   CYS A 155      -8.704  -6.495  -4.080  1.00  1.510          O  
ATOM   2611  CB  CYS A 155     -11.131  -5.768  -3.361  1.00  2.270          C  
ATOM   2612  SG  CYS A 155     -10.187  -5.260  -1.941  1.00  2.270          S  
ATOM   2613  H   CYS A 155     -11.161  -6.432  -6.291  1.00  1.820          H  
ATOM   2614  HA  CYS A 155     -10.649  -4.094  -4.610  1.00  1.990          H  
ATOM   2615 1HB  CYS A 155     -12.171  -5.496  -3.211  1.00  2.720          H  
ATOM   2616 2HB  CYS A 155     -11.097  -6.841  -3.418  1.00  2.720          H  
ATOM   2617  HG  CYS A 155      -9.071  -5.845  -2.396  1.00  2.720          H  
ATOM   2618  N   ILE A 156      -8.423  -4.935  -5.703  1.00  1.260          N  
ATOM   2619  CA  ILE A 156      -7.018  -5.254  -5.966  1.00  1.110          C  
ATOM   2620  C   ILE A 156      -5.944  -4.154  -5.769  1.00  1.050          C  
ATOM   2621  O   ILE A 156      -4.847  -4.318  -6.303  1.00  1.190          O  
ATOM   2622  CB  ILE A 156      -6.828  -5.856  -7.371  1.00  1.610          C  
ATOM   2623  CG1 ILE A 156      -7.500  -4.982  -8.492  1.00  1.610          C  
ATOM   2624  CG2 ILE A 156      -7.371  -7.289  -7.377  1.00  1.610          C  
ATOM   2625  CD1 ILE A 156      -6.827  -3.624  -8.794  1.00  1.610          C  
ATOM   2626  H   ILE A 156      -8.882  -4.211  -6.241  1.00  1.510          H  
ATOM   2627  HA  ILE A 156      -6.762  -6.050  -5.279  1.00  1.330          H  
ATOM   2628  HB  ILE A 156      -5.771  -5.907  -7.596  1.00  1.940          H  
ATOM   2629 1HG1 ILE A 156      -7.472  -5.563  -9.409  1.00  1.940          H  
ATOM   2630 2HG1 ILE A 156      -8.542  -4.807  -8.235  1.00  1.940          H  
ATOM   2631 1HG2 ILE A 156      -7.207  -7.741  -8.351  1.00  1.940          H  
ATOM   2632 2HG2 ILE A 156      -6.856  -7.875  -6.618  1.00  1.940          H  
ATOM   2633 3HG2 ILE A 156      -8.439  -7.282  -7.160  1.00  1.940          H  
ATOM   2634 1HD1 ILE A 156      -7.360  -3.137  -9.609  1.00  1.940          H  
ATOM   2635 2HD1 ILE A 156      -6.854  -2.971  -7.938  1.00  1.940          H  
ATOM   2636 3HD1 ILE A 156      -5.798  -3.781  -9.082  1.00  1.940          H  
ATOM   2637  N   PRO A 157      -6.169  -3.045  -5.042  1.00  1.060          N  
ATOM   2638  CA  PRO A 157      -5.198  -1.980  -4.916  1.00  1.090          C  
ATOM   2639  C   PRO A 157      -3.968  -2.498  -4.210  1.00  0.950          C  
ATOM   2640  O   PRO A 157      -4.090  -3.389  -3.373  1.00  0.960          O  
ATOM   2641  CB  PRO A 157      -5.926  -0.939  -4.063  1.00  1.640          C  
ATOM   2642  CG  PRO A 157      -6.932  -1.732  -3.281  1.00  1.640          C  
ATOM   2643  CD  PRO A 157      -7.366  -2.847  -4.196  1.00  1.640          C  
ATOM   2644  HA  PRO A 157      -4.953  -1.569  -5.904  1.00  1.310          H  
ATOM   2645 1HB  PRO A 157      -5.210  -0.422  -3.419  1.00  1.960          H  
ATOM   2646 2HB  PRO A 157      -6.382  -0.175  -4.708  1.00  1.960          H  
ATOM   2647 1HG  PRO A 157      -6.447  -2.126  -2.376  1.00  1.960          H  
ATOM   2648 2HG  PRO A 157      -7.759  -1.096  -2.942  1.00  1.960          H  
ATOM   2649 1HD  PRO A 157      -7.566  -3.715  -3.565  1.00  1.960          H  
ATOM   2650 2HD  PRO A 157      -8.234  -2.512  -4.779  1.00  1.960          H  
ATOM   2651  N   LEU A 158      -2.817  -1.877  -4.484  1.00  0.950          N  
ATOM   2652  CA  LEU A 158      -1.531  -2.173  -3.816  1.00  0.900          C  
ATOM   2653  C   LEU A 158      -1.674  -2.033  -2.314  1.00  0.760          C  
ATOM   2654  O   LEU A 158      -0.974  -2.653  -1.508  1.00  0.760          O  
ATOM   2655  CB  LEU A 158      -0.442  -1.184  -4.254  1.00  1.280          C  
ATOM   2656  CG  LEU A 158      -0.015  -1.245  -5.685  1.00  1.280          C  
ATOM   2657  CD1 LEU A 158       0.904  -0.101  -5.991  1.00  1.280          C  
ATOM   2658  CD2 LEU A 158       0.663  -2.541  -5.977  1.00  1.280          C  
ATOM   2659  H   LEU A 158      -2.839  -1.162  -5.234  1.00  1.140          H  
ATOM   2660  HA  LEU A 158      -1.252  -3.203  -4.029  1.00  1.080          H  
ATOM   2661 1HB  LEU A 158      -0.798  -0.174  -4.057  1.00  1.540          H  
ATOM   2662 2HB  LEU A 158       0.436  -1.361  -3.648  1.00  1.540          H  
ATOM   2663  HG  LEU A 158      -0.871  -1.143  -6.294  1.00  1.540          H  
ATOM   2664 1HD1 LEU A 158       1.171  -0.142  -7.038  1.00  1.540          H  
ATOM   2665 2HD1 LEU A 158       0.392   0.840  -5.788  1.00  1.540          H  
ATOM   2666 3HD1 LEU A 158       1.794  -0.168  -5.382  1.00  1.540          H  
ATOM   2667 1HD2 LEU A 158       0.930  -2.540  -7.007  1.00  1.540          H  
ATOM   2668 2HD2 LEU A 158       1.553  -2.632  -5.362  1.00  1.540          H  
ATOM   2669 3HD2 LEU A 158      -0.001  -3.384  -5.794  1.00  1.540          H  
ATOM   2670  N   ALA A 159      -2.571  -1.145  -1.952  1.00  0.780          N  
ATOM   2671  CA  ALA A 159      -2.852  -0.730  -0.607  1.00  0.750          C  
ATOM   2672  C   ALA A 159      -3.587  -1.782   0.211  1.00  0.710          C  
ATOM   2673  O   ALA A 159      -4.768  -1.642   0.511  1.00  0.760          O  
ATOM   2674  CB  ALA A 159      -3.669   0.546  -0.693  1.00  1.060          C  
ATOM   2675  H   ALA A 159      -3.097  -0.740  -2.709  1.00  0.940          H  
ATOM   2676  HA  ALA A 159      -1.910  -0.552  -0.109  1.00  0.900          H  
ATOM   2677 1HB  ALA A 159      -3.865   0.922   0.256  1.00  1.270          H  
ATOM   2678 2HB  ALA A 159      -3.099   1.289  -1.254  1.00  1.270          H  
ATOM   2679 3HB  ALA A 159      -4.608   0.342  -1.197  1.00  1.270          H  
ATOM   2680  N   LYS A 160      -2.837  -2.836   0.545  1.00  0.690          N  
ATOM   2681  CA  LYS A 160      -3.217  -3.993   1.354  1.00  0.690          C  
ATOM   2682  C   LYS A 160      -2.074  -4.316   2.317  1.00  0.740          C  
ATOM   2683  O   LYS A 160      -0.998  -3.726   2.191  1.00  0.770          O  
ATOM   2684  CB  LYS A 160      -3.561  -5.200   0.510  1.00  0.970          C  
ATOM   2685  CG  LYS A 160      -4.784  -5.033  -0.325  1.00  0.970          C  
ATOM   2686  CD  LYS A 160      -5.095  -6.302  -1.045  1.00  0.970          C  
ATOM   2687  CE  LYS A 160      -6.305  -6.148  -1.913  1.00  0.970          C  
ATOM   2688  NZ  LYS A 160      -6.598  -7.381  -2.643  1.00  0.970          N  
ATOM   2689  H   LYS A 160      -1.896  -2.819   0.147  1.00  0.830          H  
ATOM   2690  HA  LYS A 160      -4.090  -3.734   1.915  1.00  0.830          H  
ATOM   2691 1HB  LYS A 160      -2.741  -5.387  -0.162  1.00  1.160          H  
ATOM   2692 2HB  LYS A 160      -3.683  -6.081   1.146  1.00  1.160          H  
ATOM   2693 1HG  LYS A 160      -5.625  -4.751   0.311  1.00  1.160          H  
ATOM   2694 2HG  LYS A 160      -4.622  -4.239  -1.055  1.00  1.160          H  
ATOM   2695 1HD  LYS A 160      -4.247  -6.575  -1.662  1.00  1.160          H  
ATOM   2696 2HD  LYS A 160      -5.260  -7.093  -0.325  1.00  1.160          H  
ATOM   2697 1HE  LYS A 160      -7.162  -5.876  -1.307  1.00  1.160          H  
ATOM   2698 2HE  LYS A 160      -6.115  -5.354  -2.633  1.00  1.160          H  
ATOM   2699 1HZ  LYS A 160      -7.405  -7.237  -3.252  1.00  1.160          H  
ATOM   2700 2HZ  LYS A 160      -5.789  -7.576  -3.203  1.00  1.160          H  
ATOM   2701 3HZ  LYS A 160      -6.792  -8.137  -2.007  1.00  1.160          H  
ATOM   2702  N   PHE A 161      -2.286  -5.210   3.293  1.00  0.780          N  
ATOM   2703  CA  PHE A 161      -1.180  -5.572   4.193  1.00  0.830          C  
ATOM   2704  C   PHE A 161      -0.635  -6.970   3.919  1.00  0.850          C  
ATOM   2705  O   PHE A 161      -1.370  -7.947   4.024  1.00  0.920          O  
ATOM   2706  CB  PHE A 161      -1.617  -5.545   5.669  1.00  1.140          C  
ATOM   2707  CG  PHE A 161      -1.932  -4.190   6.255  1.00  1.140          C  
ATOM   2708  CD1 PHE A 161      -3.207  -3.673   6.202  1.00  1.140          C  
ATOM   2709  CD2 PHE A 161      -0.940  -3.444   6.880  1.00  1.140          C  
ATOM   2710  CE1 PHE A 161      -3.490  -2.438   6.744  1.00  1.140          C  
ATOM   2711  CE2 PHE A 161      -1.220  -2.208   7.426  1.00  1.140          C  
ATOM   2712  CZ  PHE A 161      -2.491  -1.708   7.353  1.00  1.140          C  
ATOM   2713  H   PHE A 161      -3.193  -5.681   3.393  1.00  0.940          H  
ATOM   2714  HA  PHE A 161      -0.362  -4.863   4.053  1.00  1.000          H  
ATOM   2715 1HB  PHE A 161      -2.497  -6.163   5.777  1.00  1.370          H  
ATOM   2716 2HB  PHE A 161      -0.833  -5.999   6.274  1.00  1.370          H  
ATOM   2717  HD1 PHE A 161      -3.989  -4.256   5.732  1.00  1.370          H  
ATOM   2718  HD2 PHE A 161       0.072  -3.843   6.933  1.00  1.370          H  
ATOM   2719  HE1 PHE A 161      -4.506  -2.039   6.691  1.00  1.370          H  
ATOM   2720  HE2 PHE A 161      -0.435  -1.629   7.908  1.00  1.370          H  
ATOM   2721  HZ  PHE A 161      -2.707  -0.741   7.769  1.00  1.370          H  
ATOM   2722  N   PHE A 162       0.657  -7.077   3.599  1.00  0.830          N  
ATOM   2723  CA  PHE A 162       1.271  -8.398   3.364  1.00  0.860          C  
ATOM   2724  C   PHE A 162       2.504  -8.646   4.227  1.00  0.980          C  
ATOM   2725  O   PHE A 162       3.275  -7.725   4.495  1.00  1.030          O  
ATOM   2726  CB  PHE A 162       1.678  -8.577   1.893  1.00  1.190          C  
ATOM   2727  CG  PHE A 162       0.545  -8.707   0.896  1.00  1.190          C  
ATOM   2728  CD1 PHE A 162      -0.043  -7.610   0.283  1.00  1.190          C  
ATOM   2729  CD2 PHE A 162       0.087  -9.968   0.558  1.00  1.190          C  
ATOM   2730  CE1 PHE A 162      -1.069  -7.792  -0.637  1.00  1.190          C  
ATOM   2731  CE2 PHE A 162      -0.935 -10.153  -0.344  1.00  1.190          C  
ATOM   2732  CZ  PHE A 162      -1.516  -9.060  -0.944  1.00  1.190          C  
ATOM   2733  H   PHE A 162       1.219  -6.221   3.502  1.00  1.000          H  
ATOM   2734  HA  PHE A 162       0.540  -9.166   3.607  1.00  1.030          H  
ATOM   2735 1HB  PHE A 162       2.283  -7.725   1.600  1.00  1.430          H  
ATOM   2736 2HB  PHE A 162       2.309  -9.459   1.812  1.00  1.430          H  
ATOM   2737  HD1 PHE A 162       0.305  -6.600   0.525  1.00  1.430          H  
ATOM   2738  HD2 PHE A 162       0.551 -10.831   1.033  1.00  1.430          H  
ATOM   2739  HE1 PHE A 162      -1.519  -6.933  -1.122  1.00  1.430          H  
ATOM   2740  HE2 PHE A 162      -1.277 -11.158  -0.588  1.00  1.430          H  
ATOM   2741  HZ  PHE A 162      -2.316  -9.195  -1.665  1.00  1.430          H  
ATOM   2742  N   LYS A 163       2.735  -9.900   4.633  1.00  1.020          N  
ATOM   2743  CA  LYS A 163       3.972 -10.244   5.324  1.00  1.120          C  
ATOM   2744  C   LYS A 163       5.037  -9.878   4.326  1.00  1.160          C  
ATOM   2745  O   LYS A 163       4.910 -10.217   3.146  1.00  1.130          O  
ATOM   2746  CB  LYS A 163       4.032 -11.722   5.752  1.00  1.530          C  
ATOM   2747  CG  LYS A 163       5.289 -12.100   6.604  1.00  1.530          C  
ATOM   2748  CD  LYS A 163       5.296 -13.601   7.055  1.00  1.530          C  
ATOM   2749  CE  LYS A 163       6.598 -13.938   7.855  1.00  1.530          C  
ATOM   2750  NZ  LYS A 163       6.730 -15.418   8.212  1.00  1.530          N  
ATOM   2751  H   LYS A 163       2.043 -10.626   4.462  1.00  1.220          H  
ATOM   2752  HA  LYS A 163       4.102  -9.625   6.207  1.00  1.340          H  
ATOM   2753 1HB  LYS A 163       3.144 -11.957   6.347  1.00  1.830          H  
ATOM   2754 2HB  LYS A 163       4.013 -12.360   4.883  1.00  1.830          H  
ATOM   2755 1HG  LYS A 163       6.188 -11.917   6.016  1.00  1.830          H  
ATOM   2756 2HG  LYS A 163       5.324 -11.455   7.489  1.00  1.830          H  
ATOM   2757 1HD  LYS A 163       4.425 -13.801   7.687  1.00  1.830          H  
ATOM   2758 2HD  LYS A 163       5.243 -14.247   6.176  1.00  1.830          H  
ATOM   2759 1HE  LYS A 163       7.455 -13.652   7.240  1.00  1.830          H  
ATOM   2760 2HE  LYS A 163       6.614 -13.352   8.774  1.00  1.830          H  
ATOM   2761 1HZ  LYS A 163       7.597 -15.626   8.728  1.00  1.830          H  
ATOM   2762 2HZ  LYS A 163       5.993 -15.797   8.824  1.00  1.830          H  
ATOM   2763 3HZ  LYS A 163       6.742 -15.958   7.370  1.00  1.830          H  
ATOM   2764  N   ASN A 164       6.088  -9.215   4.779  1.00  1.260          N  
ATOM   2765  CA  ASN A 164       7.159  -8.757   3.895  1.00  1.330          C  
ATOM   2766  C   ASN A 164       7.631  -9.817   2.877  1.00  1.300          C  
ATOM   2767  O   ASN A 164       7.809  -9.534   1.686  1.00  1.350          O  
ATOM   2768  CB  ASN A 164       8.290  -8.273   4.795  1.00  1.830          C  
ATOM   2769  CG  ASN A 164       8.799  -9.338   5.793  1.00  1.830          C  
ATOM   2770  OD1 ASN A 164       8.574 -10.552   5.680  1.00  1.830          O  
ATOM   2771  ND2 ASN A 164       9.455  -8.872   6.804  1.00  1.830          N  
ATOM   2772  H   ASN A 164       6.126  -9.000   5.783  1.00  1.510          H  
ATOM   2773  HA  ASN A 164       6.783  -7.910   3.328  1.00  1.600          H  
ATOM   2774 1HB  ASN A 164       9.126  -7.931   4.183  1.00  2.200          H  
ATOM   2775 2HB  ASN A 164       7.958  -7.428   5.385  1.00  2.200          H  
ATOM   2776 1HD2 ASN A 164       9.803  -9.489   7.505  1.00  2.200          H  
ATOM   2777 2HD2 ASN A 164       9.551  -7.870   6.924  1.00  2.200          H  
ATOM   2778  N   GLU A 165       7.733 -11.047   3.342  1.00  1.240          N  
ATOM   2779  CA  GLU A 165       8.147 -12.196   2.572  1.00  1.220          C  
ATOM   2780  C   GLU A 165       7.259 -12.525   1.358  1.00  1.170          C  
ATOM   2781  O   GLU A 165       7.760 -12.997   0.337  1.00  1.210          O  
ATOM   2782  CB  GLU A 165       8.276 -13.404   3.499  1.00  1.720          C  
ATOM   2783  CG  GLU A 165       8.806 -14.611   2.808  1.00  1.720          C  
ATOM   2784  CD  GLU A 165       9.206 -15.728   3.703  1.00  1.720          C  
ATOM   2785  OE1 GLU A 165       9.169 -15.554   4.897  1.00  1.720          O  
ATOM   2786  OE2 GLU A 165       9.583 -16.762   3.182  1.00  1.720          O  
ATOM   2787  H   GLU A 165       7.607 -11.143   4.340  1.00  1.490          H  
ATOM   2788  HA  GLU A 165       9.145 -11.990   2.210  1.00  1.460          H  
ATOM   2789 1HB  GLU A 165       8.941 -13.155   4.327  1.00  2.060          H  
ATOM   2790 2HB  GLU A 165       7.300 -13.649   3.922  1.00  2.060          H  
ATOM   2791 1HG  GLU A 165       8.022 -14.963   2.158  1.00  2.060          H  
ATOM   2792 2HG  GLU A 165       9.656 -14.320   2.200  1.00  2.060          H  
ATOM   2793  N   VAL A 166       5.950 -12.286   1.429  1.00  1.110          N  
ATOM   2794  CA  VAL A 166       5.065 -12.717   0.347  1.00  1.100          C  
ATOM   2795  C   VAL A 166       5.419 -12.071  -0.987  1.00  1.190          C  
ATOM   2796  O   VAL A 166       5.437 -12.734  -2.021  1.00  1.290          O  
ATOM   2797  CB  VAL A 166       3.593 -12.380   0.687  1.00  1.540          C  
ATOM   2798  CG1 VAL A 166       2.691 -12.641  -0.513  1.00  1.540          C  
ATOM   2799  CG2 VAL A 166       3.126 -13.215   1.859  1.00  1.540          C  
ATOM   2800  H   VAL A 166       5.555 -11.795   2.235  1.00  1.330          H  
ATOM   2801  HA  VAL A 166       5.165 -13.798   0.243  1.00  1.320          H  
ATOM   2802  HB  VAL A 166       3.526 -11.323   0.941  1.00  1.850          H  
ATOM   2803 1HG1 VAL A 166       1.671 -12.394  -0.266  1.00  1.850          H  
ATOM   2804 2HG1 VAL A 166       2.992 -12.045  -1.362  1.00  1.850          H  
ATOM   2805 3HG1 VAL A 166       2.746 -13.686  -0.774  1.00  1.850          H  
ATOM   2806 1HG2 VAL A 166       2.098 -12.954   2.098  1.00  1.850          H  
ATOM   2807 2HG2 VAL A 166       3.187 -14.262   1.599  1.00  1.850          H  
ATOM   2808 3HG2 VAL A 166       3.759 -13.020   2.714  1.00  1.850          H  
ATOM   2809  N   PHE A 167       5.670 -10.770  -0.994  1.00  1.270          N  
ATOM   2810  CA  PHE A 167       6.018 -10.139  -2.251  1.00  1.450          C  
ATOM   2811  C   PHE A 167       7.536 -10.063  -2.427  1.00  1.410          C  
ATOM   2812  O   PHE A 167       8.018  -9.933  -3.548  1.00  1.510          O  
ATOM   2813  CB  PHE A 167       5.377  -8.766  -2.349  1.00  1.960          C  
ATOM   2814  CG  PHE A 167       5.803  -7.879  -1.265  1.00  1.960          C  
ATOM   2815  CD1 PHE A 167       6.983  -7.150  -1.359  1.00  1.960          C  
ATOM   2816  CD2 PHE A 167       5.035  -7.782  -0.121  1.00  1.960          C  
ATOM   2817  CE1 PHE A 167       7.384  -6.343  -0.337  1.00  1.960          C  
ATOM   2818  CE2 PHE A 167       5.432  -6.981   0.899  1.00  1.960          C  
ATOM   2819  CZ  PHE A 167       6.620  -6.258   0.783  1.00  1.960          C  
ATOM   2820  H   PHE A 167       5.658 -10.245  -0.128  1.00  1.520          H  
ATOM   2821  HA  PHE A 167       5.609 -10.741  -3.059  1.00  1.740          H  
ATOM   2822 1HB  PHE A 167       5.649  -8.306  -3.296  1.00  2.350          H  
ATOM   2823 2HB  PHE A 167       4.293  -8.856  -2.322  1.00  2.350          H  
ATOM   2824  HD1 PHE A 167       7.590  -7.229  -2.263  1.00  2.350          H  
ATOM   2825  HD2 PHE A 167       4.110  -8.358  -0.040  1.00  2.350          H  
ATOM   2826  HE1 PHE A 167       8.311  -5.774  -0.413  1.00  2.350          H  
ATOM   2827  HE2 PHE A 167       4.819  -6.921   1.801  1.00  2.350          H  
ATOM   2828  HZ  PHE A 167       6.950  -5.630   1.577  1.00  2.350          H  
ATOM   2829  N   TYR A 168       8.309 -10.205  -1.342  1.00  1.390          N  
ATOM   2830  CA  TYR A 168       9.765 -10.207  -1.439  1.00  1.530          C  
ATOM   2831  C   TYR A 168      10.216 -11.352  -2.347  1.00  1.530          C  
ATOM   2832  O   TYR A 168      11.096 -11.206  -3.198  1.00  1.680          O  
ATOM   2833  CB  TYR A 168      10.414 -10.344  -0.068  1.00  2.090          C  
ATOM   2834  CG  TYR A 168      11.909 -10.333  -0.104  1.00  2.090          C  
ATOM   2835  CD1 TYR A 168      12.585  -9.127  -0.189  1.00  2.090          C  
ATOM   2836  CD2 TYR A 168      12.612 -11.524  -0.062  1.00  2.090          C  
ATOM   2837  CE1 TYR A 168      13.959  -9.107  -0.234  1.00  2.090          C  
ATOM   2838  CE2 TYR A 168      13.987 -11.508  -0.105  1.00  2.090          C  
ATOM   2839  CZ  TYR A 168      14.662 -10.305  -0.191  1.00  2.090          C  
ATOM   2840  OH  TYR A 168      16.037 -10.291  -0.235  1.00  2.090          O  
ATOM   2841  H   TYR A 168       7.899 -10.253  -0.403  1.00  1.670          H  
ATOM   2842  HA  TYR A 168      10.086  -9.271  -1.885  1.00  1.840          H  
ATOM   2843 1HB  TYR A 168      10.078  -9.539   0.582  1.00  2.500          H  
ATOM   2844 2HB  TYR A 168      10.103 -11.274   0.366  1.00  2.500          H  
ATOM   2845  HD1 TYR A 168      12.029  -8.199  -0.221  1.00  2.500          H  
ATOM   2846  HD2 TYR A 168      12.078 -12.473   0.003  1.00  2.500          H  
ATOM   2847  HE1 TYR A 168      14.490  -8.156  -0.300  1.00  2.500          H  
ATOM   2848  HE2 TYR A 168      14.542 -12.444  -0.074  1.00  2.500          H  
ATOM   2849  HH  TYR A 168      16.365 -11.193  -0.210  1.00  2.500          H  
ATOM   2850  N   GLN A 169       9.619 -12.520  -2.105  1.00  1.510          N  
ATOM   2851  CA  GLN A 169       9.919 -13.771  -2.781  1.00  1.670          C  
ATOM   2852  C   GLN A 169       9.781 -13.840  -4.314  1.00  1.830          C  
ATOM   2853  O   GLN A 169      10.547 -14.570  -4.962  1.00  2.050          O  
ATOM   2854  CB  GLN A 169       8.993 -14.843  -2.198  1.00  2.270          C  
ATOM   2855  CG  GLN A 169       9.307 -15.355  -0.806  1.00  2.270          C  
ATOM   2856  CD  GLN A 169       8.187 -16.317  -0.309  1.00  2.270          C  
ATOM   2857  OE1 GLN A 169       7.080 -16.297  -0.845  1.00  2.270          O  
ATOM   2858  NE2 GLN A 169       8.479 -17.154   0.682  1.00  2.270          N  
ATOM   2859  H   GLN A 169       8.918 -12.554  -1.357  1.00  1.810          H  
ATOM   2860  HA  GLN A 169      10.948 -14.025  -2.536  1.00  2.000          H  
ATOM   2861 1HB  GLN A 169       7.984 -14.418  -2.138  1.00  2.730          H  
ATOM   2862 2HB  GLN A 169       8.929 -15.641  -2.836  1.00  2.730          H  
ATOM   2863 1HG  GLN A 169      10.227 -15.931  -0.869  1.00  2.730          H  
ATOM   2864 2HG  GLN A 169       9.445 -14.546  -0.125  1.00  2.730          H  
ATOM   2865 1HE2 GLN A 169       7.815 -17.812   1.022  1.00  2.730          H  
ATOM   2866 2HE2 GLN A 169       9.373 -17.124   1.165  1.00  2.730          H  
ATOM   2867  N   LEU A 170       8.795 -13.167  -4.920  1.00  1.850          N  
ATOM   2868  CA  LEU A 170       8.641 -13.361  -6.368  1.00  2.160          C  
ATOM   2869  C   LEU A 170       8.354 -12.137  -7.280  1.00  2.120          C  
ATOM   2870  O   LEU A 170       9.128 -11.927  -8.212  1.00  2.540          O  
ATOM   2871  CB  LEU A 170       7.604 -14.490  -6.578  1.00  2.900          C  
ATOM   2872  CG  LEU A 170       7.372 -15.074  -7.989  1.00  2.900          C  
ATOM   2873  CD1 LEU A 170       6.890 -16.523  -7.804  1.00  2.900          C  
ATOM   2874  CD2 LEU A 170       6.302 -14.292  -8.788  1.00  2.900          C  
ATOM   2875  H   LEU A 170       8.202 -12.546  -4.385  1.00  2.220          H  
ATOM   2876  HA  LEU A 170       9.587 -13.761  -6.728  1.00  2.590          H  
ATOM   2877 1HB  LEU A 170       7.890 -15.296  -5.955  1.00  3.480          H  
ATOM   2878 2HB  LEU A 170       6.690 -14.193  -6.228  1.00  3.480          H  
ATOM   2879  HG  LEU A 170       8.304 -15.066  -8.542  1.00  3.480          H  
ATOM   2880 1HD1 LEU A 170       6.729 -16.961  -8.760  1.00  3.480          H  
ATOM   2881 2HD1 LEU A 170       7.632 -17.105  -7.268  1.00  3.480          H  
ATOM   2882 3HD1 LEU A 170       5.959 -16.521  -7.243  1.00  3.480          H  
ATOM   2883 1HD2 LEU A 170       6.178 -14.767  -9.749  1.00  3.480          H  
ATOM   2884 2HD2 LEU A 170       5.354 -14.304  -8.254  1.00  3.480          H  
ATOM   2885 3HD2 LEU A 170       6.598 -13.276  -8.955  1.00  3.480          H  
ATOM   2886  N   PRO A 171       7.251 -11.358  -7.122  1.00  2.280          N  
ATOM   2887  CA  PRO A 171       6.834 -10.294  -8.028  1.00  2.740          C  
ATOM   2888  C   PRO A 171       7.625  -9.006  -8.002  1.00  2.290          C  
ATOM   2889  O   PRO A 171       8.301  -8.676  -7.022  1.00  2.210          O  
ATOM   2890  CB  PRO A 171       5.398 -10.024  -7.588  1.00  4.110          C  
ATOM   2891  CG  PRO A 171       5.393 -10.330  -6.124  1.00  4.110          C  
ATOM   2892  CD  PRO A 171       6.317 -11.514  -5.977  1.00  4.110          C  
ATOM   2893  HA  PRO A 171       6.838 -10.706  -9.058  1.00  3.290          H  
ATOM   2894 1HB  PRO A 171       5.131  -8.978  -7.807  1.00  4.930          H  
ATOM   2895 2HB  PRO A 171       4.717 -10.650  -8.152  1.00  4.930          H  
ATOM   2896 1HG  PRO A 171       5.746  -9.457  -5.548  1.00  4.930          H  
ATOM   2897 2HG  PRO A 171       4.367 -10.545  -5.778  1.00  4.930          H  
ATOM   2898 1HD  PRO A 171       6.819 -11.459  -5.032  1.00  4.930          H  
ATOM   2899 2HD  PRO A 171       5.693 -12.380  -6.079  1.00  4.930          H  
ATOM   2900  N   LYS A 172       7.458  -8.247  -9.069  1.00  2.560          N  
ATOM   2901  CA  LYS A 172       7.920  -6.880  -9.227  1.00  2.450          C  
ATOM   2902  C   LYS A 172       6.701  -6.103  -9.651  1.00  2.210          C  
ATOM   2903  O   LYS A 172       5.818  -6.667 -10.303  1.00  2.470          O  
ATOM   2904  CB  LYS A 172       9.034  -6.785 -10.274  1.00  3.470          C  
ATOM   2905  CG  LYS A 172       9.524  -5.409 -10.596  1.00  3.470          C  
ATOM   2906  CD  LYS A 172      10.643  -5.420 -11.609  1.00  3.470          C  
ATOM   2907  CE  LYS A 172      11.034  -3.993 -11.984  1.00  3.470          C  
ATOM   2908  NZ  LYS A 172      12.126  -3.960 -12.972  1.00  3.470          N  
ATOM   2909  H   LYS A 172       6.925  -8.632  -9.838  1.00  3.070          H  
ATOM   2910  HA  LYS A 172       8.266  -6.483  -8.273  1.00  2.940          H  
ATOM   2911 1HB  LYS A 172       9.894  -7.275  -9.881  1.00  4.170          H  
ATOM   2912 2HB  LYS A 172       8.737  -7.284 -11.193  1.00  4.170          H  
ATOM   2913 1HG  LYS A 172       8.721  -4.791 -10.987  1.00  4.170          H  
ATOM   2914 2HG  LYS A 172       9.904  -4.975  -9.690  1.00  4.170          H  
ATOM   2915 1HD  LYS A 172      11.511  -5.924 -11.184  1.00  4.170          H  
ATOM   2916 2HD  LYS A 172      10.328  -5.955 -12.504  1.00  4.170          H  
ATOM   2917 1HE  LYS A 172      10.163  -3.477 -12.401  1.00  4.170          H  
ATOM   2918 2HE  LYS A 172      11.356  -3.471 -11.087  1.00  4.170          H  
ATOM   2919 1HZ  LYS A 172      12.361  -2.996 -13.189  1.00  4.170          H  
ATOM   2920 2HZ  LYS A 172      12.929  -4.426 -12.574  1.00  4.170          H  
ATOM   2921 3HZ  LYS A 172      11.821  -4.432 -13.816  1.00  4.170          H  
ATOM   2922  N   LEU A 173       6.626  -4.834  -9.292  1.00  2.010          N  
ATOM   2923  CA  LEU A 173       5.506  -4.034  -9.737  1.00  1.860          C  
ATOM   2924  C   LEU A 173       5.834  -3.479 -11.114  1.00  2.010          C  
ATOM   2925  O   LEU A 173       6.874  -2.845 -11.305  1.00  2.190          O  
ATOM   2926  CB  LEU A 173       5.229  -2.925  -8.712  1.00  2.660          C  
ATOM   2927  CG  LEU A 173       4.073  -1.971  -8.999  1.00  2.660          C  
ATOM   2928  CD1 LEU A 173       2.821  -2.690  -9.031  1.00  2.660          C  
ATOM   2929  CD2 LEU A 173       3.979  -0.992  -7.883  1.00  2.660          C  
ATOM   2930  H   LEU A 173       7.367  -4.405  -8.732  1.00  2.410          H  
ATOM   2931  HA  LEU A 173       4.635  -4.679  -9.819  1.00  2.230          H  
ATOM   2932 1HB  LEU A 173       5.046  -3.385  -7.744  1.00  3.200          H  
ATOM   2933 2HB  LEU A 173       6.131  -2.310  -8.626  1.00  3.200          H  
ATOM   2934  HG  LEU A 173       4.230  -1.459  -9.954  1.00  3.200          H  
ATOM   2935 1HD1 LEU A 173       2.015  -2.005  -9.176  1.00  3.200          H  
ATOM   2936 2HD1 LEU A 173       2.801  -3.426  -9.821  1.00  3.200          H  
ATOM   2937 3HD1 LEU A 173       2.720  -3.153  -8.086  1.00  3.200          H  
ATOM   2938 1HD2 LEU A 173       3.164  -0.311  -8.070  1.00  3.200          H  
ATOM   2939 2HD2 LEU A 173       3.803  -1.528  -6.958  1.00  3.200          H  
ATOM   2940 3HD2 LEU A 173       4.884  -0.436  -7.803  1.00  3.200          H  
ATOM   2941  N   ARG A 174       5.000  -3.786 -12.106  1.00  2.310          N  
ATOM   2942  CA  ARG A 174       5.309  -3.333 -13.456  1.00  2.450          C  
ATOM   2943  C   ARG A 174       5.226  -1.817 -13.590  1.00  2.290          C  
ATOM   2944  O   ARG A 174       4.213  -1.205 -13.265  1.00  2.640          O  
ATOM   2945  CB  ARG A 174       4.399  -4.020 -14.475  1.00  3.370          C  
ATOM   2946  CG  ARG A 174       4.703  -5.518 -14.684  1.00  3.370          C  
ATOM   2947  CD  ARG A 174       3.823  -6.168 -15.714  1.00  3.370          C  
ATOM   2948  NE  ARG A 174       4.232  -7.573 -15.961  1.00  3.370          N  
ATOM   2949  CZ  ARG A 174       3.676  -8.441 -16.857  1.00  3.370          C  
ATOM   2950  NH1 ARG A 174       2.663  -8.090 -17.617  1.00  3.370          N  
ATOM   2951  NH2 ARG A 174       4.180  -9.664 -16.958  1.00  3.370          N  
ATOM   2952  H   ARG A 174       4.168  -4.323 -11.911  1.00  2.770          H  
ATOM   2953  HA  ARG A 174       6.337  -3.627 -13.685  1.00  2.940          H  
ATOM   2954 1HB  ARG A 174       3.361  -3.925 -14.160  1.00  4.050          H  
ATOM   2955 2HB  ARG A 174       4.491  -3.527 -15.430  1.00  4.050          H  
ATOM   2956 1HG  ARG A 174       5.737  -5.627 -15.010  1.00  4.050          H  
ATOM   2957 2HG  ARG A 174       4.569  -6.045 -13.739  1.00  4.050          H  
ATOM   2958 1HD  ARG A 174       2.805  -6.171 -15.342  1.00  4.050          H  
ATOM   2959 2HD  ARG A 174       3.875  -5.613 -16.651  1.00  4.050          H  
ATOM   2960  HE  ARG A 174       5.005  -7.929 -15.414  1.00  4.050          H  
ATOM   2961 1HH1 ARG A 174       2.279  -7.164 -17.553  1.00  4.050          H  
ATOM   2962 2HH1 ARG A 174       2.288  -8.750 -18.291  1.00  4.050          H  
ATOM   2963 1HH2 ARG A 174       4.971  -9.938 -16.396  1.00  4.050          H  
ATOM   2964 2HH2 ARG A 174       3.769 -10.369 -17.586  1.00  4.050          H  
ATOM   2965  N   GLU A 175       6.321  -1.229 -14.075  1.00  2.120          N  
ATOM   2966  CA  GLU A 175       6.497   0.210 -14.275  1.00  2.320          C  
ATOM   2967  C   GLU A 175       5.969   0.749 -15.600  1.00  2.260          C  
ATOM   2968  O   GLU A 175       5.915   1.958 -15.810  1.00  2.540          O  
ATOM   2969  CB  GLU A 175       7.990   0.559 -14.117  1.00  3.170          C  
ATOM   2970  CG  GLU A 175       8.976   0.063 -15.254  1.00  3.170          C  
ATOM   2971  CD  GLU A 175       9.435  -1.399 -15.104  1.00  3.170          C  
ATOM   2972  OE1 GLU A 175       8.618  -2.218 -14.768  1.00  3.170          O  
ATOM   2973  OE2 GLU A 175      10.597  -1.678 -15.293  1.00  3.170          O  
ATOM   2974  H   GLU A 175       7.115  -1.833 -14.295  1.00  2.540          H  
ATOM   2975  HA  GLU A 175       5.948   0.721 -13.485  1.00  2.780          H  
ATOM   2976 1HB  GLU A 175       8.093   1.647 -14.065  1.00  3.800          H  
ATOM   2977 2HB  GLU A 175       8.350   0.163 -13.166  1.00  3.800          H  
ATOM   2978 1HG  GLU A 175       8.501   0.184 -16.225  1.00  3.800          H  
ATOM   2979 2HG  GLU A 175       9.853   0.706 -15.237  1.00  3.800          H  
ATOM   2980  N   ASN A 176       5.613  -0.134 -16.518  1.00  2.470          N  
ATOM   2981  CA  ASN A 176       5.176   0.296 -17.833  1.00  2.710          C  
ATOM   2982  C   ASN A 176       3.666   0.344 -18.019  1.00  2.520          C  
ATOM   2983  O   ASN A 176       3.184   0.453 -19.149  1.00  2.750          O  
ATOM   2984  CB  ASN A 176       5.810  -0.595 -18.869  1.00  3.700          C  
ATOM   2985  CG  ASN A 176       5.373  -1.997 -18.696  1.00  3.700          C  
ATOM   2986  OD1 ASN A 176       5.162  -2.444 -17.555  1.00  3.700          O  
ATOM   2987  ND2 ASN A 176       5.228  -2.710 -19.779  1.00  3.700          N  
ATOM   2988  H   ASN A 176       5.657  -1.128 -16.304  1.00  2.960          H  
ATOM   2989  HA  ASN A 176       5.542   1.311 -17.993  1.00  3.250          H  
ATOM   2990 1HB  ASN A 176       5.542  -0.253 -19.869  1.00  4.440          H  
ATOM   2991 2HB  ASN A 176       6.896  -0.545 -18.777  1.00  4.440          H  
ATOM   2992 1HD2 ASN A 176       4.934  -3.662 -19.716  1.00  4.440          H  
ATOM   2993 2HD2 ASN A 176       5.406  -2.300 -20.672  1.00  4.440          H  
ATOM   2994  N   VAL A 177       2.919   0.239 -16.929  1.00  2.340          N  
ATOM   2995  CA  VAL A 177       1.470   0.290 -17.014  1.00  2.420          C  
ATOM   2996  C   VAL A 177       0.888   1.212 -15.941  1.00  2.030          C  
ATOM   2997  O   VAL A 177       1.489   1.406 -14.891  1.00  1.940          O  
ATOM   2998  CB  VAL A 177       0.879  -1.129 -16.860  1.00  3.360          C  
ATOM   2999  CG1 VAL A 177       1.398  -2.049 -17.971  1.00  3.360          C  
ATOM   3000  CG2 VAL A 177       1.240  -1.685 -15.495  1.00  3.360          C  
ATOM   3001  H   VAL A 177       3.386   0.160 -16.034  1.00  2.810          H  
ATOM   3002  HA  VAL A 177       1.192   0.681 -17.993  1.00  2.900          H  
ATOM   3003  HB  VAL A 177      -0.204  -1.072 -16.969  1.00  4.030          H  
ATOM   3004 1HG1 VAL A 177       0.946  -3.029 -17.877  1.00  4.030          H  
ATOM   3005 2HG1 VAL A 177       1.136  -1.631 -18.929  1.00  4.030          H  
ATOM   3006 3HG1 VAL A 177       2.471  -2.147 -17.904  1.00  4.030          H  
ATOM   3007 1HG2 VAL A 177       0.810  -2.663 -15.370  1.00  4.030          H  
ATOM   3008 2HG2 VAL A 177       2.323  -1.747 -15.394  1.00  4.030          H  
ATOM   3009 3HG2 VAL A 177       0.857  -1.043 -14.744  1.00  4.030          H  
ATOM   3010  N   GLY A 178      -0.337   1.695 -16.162  1.00  1.970          N  
ATOM   3011  CA  GLY A 178      -1.068   2.489 -15.168  1.00  1.860          C  
ATOM   3012  C   GLY A 178      -2.065   1.636 -14.384  1.00  1.830          C  
ATOM   3013  O   GLY A 178      -2.862   2.142 -13.597  1.00  2.490          O  
ATOM   3014  H   GLY A 178      -0.777   1.524 -17.057  1.00  2.360          H  
ATOM   3015 1HA  GLY A 178      -0.361   2.957 -14.481  1.00  2.230          H  
ATOM   3016 2HA  GLY A 178      -1.603   3.292 -15.673  1.00  2.230          H  
ATOM   3017  N   PHE A 179      -2.021   0.334 -14.636  1.00  1.770          N  
ATOM   3018  CA  PHE A 179      -2.936  -0.655 -14.070  1.00  1.700          C  
ATOM   3019  C   PHE A 179      -2.189  -1.620 -13.167  1.00  1.550          C  
ATOM   3020  O   PHE A 179      -2.693  -2.693 -12.813  1.00  1.640          O  
ATOM   3021  CB  PHE A 179      -3.570  -1.414 -15.225  1.00  2.410          C  
ATOM   3022  CG  PHE A 179      -4.243  -0.479 -16.166  1.00  2.410          C  
ATOM   3023  CD1 PHE A 179      -3.593  -0.082 -17.328  1.00  2.410          C  
ATOM   3024  CD2 PHE A 179      -5.496   0.028 -15.900  1.00  2.410          C  
ATOM   3025  CE1 PHE A 179      -4.185   0.797 -18.196  1.00  2.410          C  
ATOM   3026  CE2 PHE A 179      -6.091   0.908 -16.770  1.00  2.410          C  
ATOM   3027  CZ  PHE A 179      -5.436   1.293 -17.919  1.00  2.410          C  
ATOM   3028  H   PHE A 179      -1.320   0.021 -15.289  1.00  2.120          H  
ATOM   3029  HA  PHE A 179      -3.701  -0.141 -13.487  1.00  2.040          H  
ATOM   3030 1HB  PHE A 179      -2.806  -1.969 -15.775  1.00  2.890          H  
ATOM   3031 2HB  PHE A 179      -4.302  -2.128 -14.855  1.00  2.890          H  
ATOM   3032  HD1 PHE A 179      -2.603  -0.477 -17.549  1.00  2.890          H  
ATOM   3033  HD2 PHE A 179      -6.013  -0.272 -14.987  1.00  2.890          H  
ATOM   3034  HE1 PHE A 179      -3.672   1.096 -19.107  1.00  2.890          H  
ATOM   3035  HE2 PHE A 179      -7.084   1.305 -16.554  1.00  2.890          H  
ATOM   3036  HZ  PHE A 179      -5.917   1.989 -18.614  1.00  2.890          H  
ATOM   3037  N   GLN A 180      -0.995  -1.191 -12.783  1.00  1.500          N  
ATOM   3038  CA  GLN A 180      -0.015  -1.942 -12.016  1.00  1.550          C  
ATOM   3039  C   GLN A 180      -0.524  -2.548 -10.712  1.00  1.430          C  
ATOM   3040  O   GLN A 180      -0.078  -3.630 -10.325  1.00  1.530          O  
ATOM   3041  CB  GLN A 180       1.145  -0.982 -11.716  1.00  2.150          C  
ATOM   3042  CG  GLN A 180       0.779   0.143 -10.711  1.00  2.150          C  
ATOM   3043  CD  GLN A 180       1.841   1.173 -10.564  1.00  2.150          C  
ATOM   3044  OE1 GLN A 180       3.014   0.865 -10.390  1.00  2.150          O  
ATOM   3045  NE2 GLN A 180       1.428   2.432 -10.631  1.00  2.150          N  
ATOM   3046  H   GLN A 180      -0.721  -0.270 -13.104  1.00  1.800          H  
ATOM   3047  HA  GLN A 180       0.348  -2.755 -12.645  1.00  1.860          H  
ATOM   3048 1HB  GLN A 180       2.013  -1.523 -11.390  1.00  2.580          H  
ATOM   3049 2HB  GLN A 180       1.441  -0.474 -12.631  1.00  2.580          H  
ATOM   3050 1HG  GLN A 180      -0.126   0.645 -11.053  1.00  2.580          H  
ATOM   3051 2HG  GLN A 180       0.612  -0.274  -9.722  1.00  2.580          H  
ATOM   3052 1HE2 GLN A 180       2.076   3.187 -10.544  1.00  2.580          H  
ATOM   3053 2HE2 GLN A 180       0.454   2.630 -10.777  1.00  2.580          H  
ATOM   3054  N   ASP A 181      -1.497  -1.923 -10.052  1.00  1.320          N  
ATOM   3055  CA  ASP A 181      -1.989  -2.475  -8.809  1.00  1.300          C  
ATOM   3056  C   ASP A 181      -2.403  -3.917  -8.961  1.00  1.290          C  
ATOM   3057  O   ASP A 181      -2.096  -4.781  -8.134  1.00  1.290          O  
ATOM   3058  CB  ASP A 181      -3.217  -1.707  -8.356  1.00  1.830          C  
ATOM   3059  CG  ASP A 181      -2.908  -0.318  -7.919  1.00  1.830          C  
ATOM   3060  OD1 ASP A 181      -2.623   0.480  -8.788  1.00  1.830          O  
ATOM   3061  OD2 ASP A 181      -2.996  -0.025  -6.725  1.00  1.830          O  
ATOM   3062  H   ASP A 181      -1.864  -1.024 -10.362  1.00  1.580          H  
ATOM   3063  HA  ASP A 181      -1.203  -2.422  -8.074  1.00  1.560          H  
ATOM   3064 1HB  ASP A 181      -3.940  -1.665  -9.170  1.00  2.190          H  
ATOM   3065 2HB  ASP A 181      -3.675  -2.260  -7.553  1.00  2.190          H  
ATOM   3066  N   ALA A 182      -3.134  -4.189 -10.034  1.00  1.350          N  
ATOM   3067  CA  ALA A 182      -3.703  -5.495 -10.247  1.00  1.440          C  
ATOM   3068  C   ALA A 182      -2.666  -6.579 -10.390  1.00  1.420          C  
ATOM   3069  O   ALA A 182      -2.924  -7.727 -10.024  1.00  1.540          O  
ATOM   3070  CB  ALA A 182      -4.603  -5.474 -11.463  1.00  1.980          C  
ATOM   3071  H   ALA A 182      -3.270  -3.472 -10.751  1.00  1.620          H  
ATOM   3072  HA  ALA A 182      -4.301  -5.737  -9.372  1.00  1.730          H  
ATOM   3073 1HB  ALA A 182      -5.062  -6.448 -11.596  1.00  2.380          H  
ATOM   3074 2HB  ALA A 182      -5.375  -4.721 -11.329  1.00  2.380          H  
ATOM   3075 3HB  ALA A 182      -4.014  -5.227 -12.327  1.00  2.380          H  
ATOM   3076  N   ILE A 183      -1.500  -6.274 -10.954  1.00  1.380          N  
ATOM   3077  CA  ILE A 183      -0.607  -7.377 -11.179  1.00  1.450          C  
ATOM   3078  C   ILE A 183       0.125  -7.753  -9.916  1.00  1.340          C  
ATOM   3079  O   ILE A 183       0.238  -8.931  -9.570  1.00  1.330          O  
ATOM   3080  CB  ILE A 183       0.390  -7.030 -12.337  1.00  2.000          C  
ATOM   3081  CG1 ILE A 183       1.039  -8.246 -12.861  1.00  2.000          C  
ATOM   3082  CG2 ILE A 183       1.522  -6.022 -11.965  1.00  2.000          C  
ATOM   3083  CD1 ILE A 183       0.113  -9.227 -13.539  1.00  2.000          C  
ATOM   3084  H   ILE A 183      -1.230  -5.319 -11.192  1.00  1.660          H  
ATOM   3085  HA  ILE A 183      -1.219  -8.219 -11.463  1.00  1.740          H  
ATOM   3086  HB  ILE A 183      -0.157  -6.594 -13.097  1.00  2.400          H  
ATOM   3087 1HG1 ILE A 183       1.792  -7.949 -13.588  1.00  2.400          H  
ATOM   3088 2HG1 ILE A 183       1.535  -8.739 -12.046  1.00  2.400          H  
ATOM   3089 1HG2 ILE A 183       2.121  -5.830 -12.846  1.00  2.400          H  
ATOM   3090 2HG2 ILE A 183       1.102  -5.111 -11.636  1.00  2.400          H  
ATOM   3091 3HG2 ILE A 183       2.172  -6.431 -11.191  1.00  2.400          H  
ATOM   3092 1HD1 ILE A 183       0.692 -10.039 -13.861  1.00  2.400          H  
ATOM   3093 2HD1 ILE A 183      -0.628  -9.609 -12.869  1.00  2.400          H  
ATOM   3094 3HD1 ILE A 183      -0.378  -8.757 -14.387  1.00  2.400          H  
ATOM   3095  N   TYR A 184       0.560  -6.744  -9.183  1.00  1.290          N  
ATOM   3096  CA  TYR A 184       1.350  -6.985  -8.000  1.00  1.250          C  
ATOM   3097  C   TYR A 184       0.497  -7.600  -6.909  1.00  1.070          C  
ATOM   3098  O   TYR A 184       0.894  -8.585  -6.276  1.00  1.060          O  
ATOM   3099  CB  TYR A 184       2.011  -5.702  -7.611  1.00  1.770          C  
ATOM   3100  CG  TYR A 184       3.084  -5.760  -6.578  1.00  1.770          C  
ATOM   3101  CD1 TYR A 184       4.320  -6.236  -6.963  1.00  1.770          C  
ATOM   3102  CD2 TYR A 184       2.885  -5.307  -5.294  1.00  1.770          C  
ATOM   3103  CE1 TYR A 184       5.363  -6.263  -6.081  1.00  1.770          C  
ATOM   3104  CE2 TYR A 184       3.933  -5.326  -4.403  1.00  1.770          C  
ATOM   3105  CZ  TYR A 184       5.169  -5.801  -4.802  1.00  1.770          C  
ATOM   3106  OH  TYR A 184       6.211  -5.793  -3.931  1.00  1.770          O  
ATOM   3107  H   TYR A 184       0.355  -5.785  -9.493  1.00  1.550          H  
ATOM   3108  HA  TYR A 184       2.126  -7.708  -8.252  1.00  1.500          H  
ATOM   3109 1HB  TYR A 184       2.456  -5.325  -8.509  1.00  2.120          H  
ATOM   3110 2HB  TYR A 184       1.255  -4.997  -7.295  1.00  2.120          H  
ATOM   3111  HD1 TYR A 184       4.465  -6.585  -7.982  1.00  2.120          H  
ATOM   3112  HD2 TYR A 184       1.913  -4.927  -4.989  1.00  2.120          H  
ATOM   3113  HE1 TYR A 184       6.342  -6.634  -6.393  1.00  2.120          H  
ATOM   3114  HE2 TYR A 184       3.793  -4.962  -3.385  1.00  2.120          H  
ATOM   3115  HH  TYR A 184       5.967  -5.275  -3.156  1.00  2.120          H  
ATOM   3116  N   THR A 185      -0.698  -7.028  -6.703  1.00  0.970          N  
ATOM   3117  CA  THR A 185      -1.602  -7.520  -5.692  1.00  0.890          C  
ATOM   3118  C   THR A 185      -2.004  -8.954  -5.964  1.00  0.930          C  
ATOM   3119  O   THR A 185      -1.981  -9.778  -5.041  1.00  0.910          O  
ATOM   3120  CB  THR A 185      -2.879  -6.674  -5.641  1.00  1.280          C  
ATOM   3121  OG1 THR A 185      -2.572  -5.338  -5.273  1.00  1.280          O  
ATOM   3122  CG2 THR A 185      -3.815  -7.240  -4.621  1.00  1.280          C  
ATOM   3123  H   THR A 185      -0.998  -6.206  -7.235  1.00  1.160          H  
ATOM   3124  HA  THR A 185      -1.104  -7.474  -4.727  1.00  1.070          H  
ATOM   3125  HB  THR A 185      -3.359  -6.664  -6.624  1.00  1.530          H  
ATOM   3126  HG1 THR A 185      -3.341  -4.776  -5.560  1.00  1.530          H  
ATOM   3127 1HG2 THR A 185      -4.683  -6.617  -4.594  1.00  1.530          H  
ATOM   3128 2HG2 THR A 185      -4.106  -8.258  -4.873  1.00  1.530          H  
ATOM   3129 3HG2 THR A 185      -3.321  -7.232  -3.656  1.00  1.530          H  
ATOM   3130  N   MET A 186      -2.386  -9.283  -7.207  1.00  1.040          N  
ATOM   3131  CA  MET A 186      -2.777 -10.658  -7.439  1.00  1.120          C  
ATOM   3132  C   MET A 186      -1.621 -11.621  -7.257  1.00  1.150          C  
ATOM   3133  O   MET A 186      -1.836 -12.714  -6.725  1.00  1.200          O  
ATOM   3134  CB  MET A 186      -3.409 -10.850  -8.815  1.00  1.540          C  
ATOM   3135  CG  MET A 186      -4.818 -10.264  -8.987  1.00  1.540          C  
ATOM   3136  SD  MET A 186      -6.034 -10.884  -7.776  1.00  1.540          S  
ATOM   3137  CE  MET A 186      -6.039 -12.654  -8.065  1.00  1.540          C  
ATOM   3138  H   MET A 186      -2.423  -8.602  -7.969  1.00  1.250          H  
ATOM   3139  HA  MET A 186      -3.524 -10.918  -6.694  1.00  1.340          H  
ATOM   3140 1HB  MET A 186      -2.773 -10.350  -9.553  1.00  1.840          H  
ATOM   3141 2HB  MET A 186      -3.420 -11.903  -9.076  1.00  1.840          H  
ATOM   3142 1HG  MET A 186      -4.763  -9.177  -8.898  1.00  1.840          H  
ATOM   3143 2HG  MET A 186      -5.180 -10.501  -9.983  1.00  1.840          H  
ATOM   3144 1HE  MET A 186      -6.766 -13.125  -7.404  1.00  1.840          H  
ATOM   3145 2HE  MET A 186      -6.300 -12.858  -9.097  1.00  1.840          H  
ATOM   3146 3HE  MET A 186      -5.049 -13.061  -7.853  1.00  1.840          H  
ATOM   3147  N   HIS A 187      -0.396 -11.233  -7.640  1.00  1.140          N  
ATOM   3148  CA  HIS A 187       0.694 -12.168  -7.460  1.00  1.190          C  
ATOM   3149  C   HIS A 187       0.916 -12.418  -5.987  1.00  1.120          C  
ATOM   3150  O   HIS A 187       1.112 -13.556  -5.570  1.00  1.200          O  
ATOM   3151  CB  HIS A 187       1.991 -11.655  -8.073  1.00  1.650          C  
ATOM   3152  CG  HIS A 187       1.953 -11.588  -9.545  1.00  1.650          C  
ATOM   3153  ND1 HIS A 187       1.121 -12.382 -10.300  1.00  1.650          N  
ATOM   3154  CD2 HIS A 187       2.672 -10.856 -10.413  1.00  1.650          C  
ATOM   3155  CE1 HIS A 187       1.308 -12.125 -11.570  1.00  1.650          C  
ATOM   3156  NE2 HIS A 187       2.276 -11.222 -11.672  1.00  1.650          N  
ATOM   3157  H   HIS A 187      -0.233 -10.346  -8.124  1.00  1.370          H  
ATOM   3158  HA  HIS A 187       0.445 -13.121  -7.925  1.00  1.430          H  
ATOM   3159 1HB  HIS A 187       2.182 -10.644  -7.697  1.00  1.980          H  
ATOM   3160 2HB  HIS A 187       2.822 -12.289  -7.769  1.00  1.980          H  
ATOM   3161  HD1 HIS A 187       0.567 -13.182  -9.956  1.00  1.980          H  
ATOM   3162  HD2 HIS A 187       3.455 -10.108 -10.277  1.00  1.980          H  
ATOM   3163  HE1 HIS A 187       0.729 -12.652 -12.326  1.00  1.980          H  
ATOM   3164  N   ALA A 188       0.875 -11.368  -5.169  1.00  1.010          N  
ATOM   3165  CA  ALA A 188       1.090 -11.561  -3.747  1.00  0.970          C  
ATOM   3166  C   ALA A 188       0.003 -12.480  -3.155  1.00  0.950          C  
ATOM   3167  O   ALA A 188       0.307 -13.412  -2.401  1.00  1.020          O  
ATOM   3168  CB  ALA A 188       1.130 -10.209  -3.068  1.00  1.370          C  
ATOM   3169  H   ALA A 188       0.729 -10.428  -5.550  1.00  1.210          H  
ATOM   3170  HA  ALA A 188       2.054 -12.052  -3.615  1.00  1.160          H  
ATOM   3171 1HB  ALA A 188       1.327 -10.328  -2.017  1.00  1.650          H  
ATOM   3172 2HB  ALA A 188       1.920  -9.605  -3.515  1.00  1.650          H  
ATOM   3173 3HB  ALA A 188       0.173  -9.711  -3.214  1.00  1.650          H  
ATOM   3174  N   LEU A 189      -1.256 -12.310  -3.579  1.00  0.930          N  
ATOM   3175  CA  LEU A 189      -2.338 -13.163  -3.078  1.00  0.990          C  
ATOM   3176  C   LEU A 189      -2.171 -14.629  -3.469  1.00  1.120          C  
ATOM   3177  O   LEU A 189      -2.590 -15.514  -2.727  1.00  1.150          O  
ATOM   3178  CB  LEU A 189      -3.712 -12.680  -3.557  1.00  1.360          C  
ATOM   3179  CG  LEU A 189      -4.247 -11.354  -2.971  1.00  1.360          C  
ATOM   3180  CD1 LEU A 189      -5.532 -10.993  -3.713  1.00  1.360          C  
ATOM   3181  CD2 LEU A 189      -4.523 -11.501  -1.445  1.00  1.360          C  
ATOM   3182  H   LEU A 189      -1.477 -11.530  -4.210  1.00  1.120          H  
ATOM   3183  HA  LEU A 189      -2.311 -13.128  -1.996  1.00  1.190          H  
ATOM   3184 1HB  LEU A 189      -3.656 -12.552  -4.640  1.00  1.630          H  
ATOM   3185 2HB  LEU A 189      -4.444 -13.457  -3.347  1.00  1.630          H  
ATOM   3186  HG  LEU A 189      -3.520 -10.566  -3.138  1.00  1.630          H  
ATOM   3187 1HD1 LEU A 189      -5.924 -10.062  -3.336  1.00  1.630          H  
ATOM   3188 2HD1 LEU A 189      -5.318 -10.887  -4.776  1.00  1.630          H  
ATOM   3189 3HD1 LEU A 189      -6.273 -11.779  -3.570  1.00  1.630          H  
ATOM   3190 1HD2 LEU A 189      -4.906 -10.558  -1.058  1.00  1.630          H  
ATOM   3191 2HD2 LEU A 189      -5.262 -12.288  -1.283  1.00  1.630          H  
ATOM   3192 3HD2 LEU A 189      -3.619 -11.748  -0.908  1.00  1.630          H  
ATOM   3193  N   GLN A 190      -1.537 -14.902  -4.612  1.00  1.230          N  
ATOM   3194  CA  GLN A 190      -1.327 -16.278  -5.067  1.00  1.420          C  
ATOM   3195  C   GLN A 190      -0.109 -16.938  -4.418  1.00  1.380          C  
ATOM   3196  O   GLN A 190       0.196 -18.102  -4.691  1.00  1.480          O  
ATOM   3197  CB  GLN A 190      -1.171 -16.307  -6.587  1.00  1.910          C  
ATOM   3198  CG  GLN A 190      -2.408 -15.911  -7.350  1.00  1.910          C  
ATOM   3199  CD  GLN A 190      -3.496 -16.918  -7.209  1.00  1.910          C  
ATOM   3200  OE1 GLN A 190      -3.271 -18.096  -7.502  1.00  1.910          O  
ATOM   3201  NE2 GLN A 190      -4.663 -16.495  -6.750  1.00  1.910          N  
ATOM   3202  H   GLN A 190      -1.240 -14.131  -5.225  1.00  1.480          H  
ATOM   3203  HA  GLN A 190      -2.203 -16.862  -4.791  1.00  1.700          H  
ATOM   3204 1HB  GLN A 190      -0.366 -15.620  -6.883  1.00  2.290          H  
ATOM   3205 2HB  GLN A 190      -0.882 -17.303  -6.911  1.00  2.290          H  
ATOM   3206 1HG  GLN A 190      -2.781 -14.970  -6.963  1.00  2.290          H  
ATOM   3207 2HG  GLN A 190      -2.144 -15.807  -8.402  1.00  2.290          H  
ATOM   3208 1HE2 GLN A 190      -5.421 -17.135  -6.628  1.00  2.290          H  
ATOM   3209 2HE2 GLN A 190      -4.783 -15.532  -6.514  1.00  2.290          H  
ATOM   3210  N   ILE A 191       0.600 -16.178  -3.593  1.00  1.330          N  
ATOM   3211  CA  ILE A 191       1.760 -16.636  -2.859  1.00  1.400          C  
ATOM   3212  C   ILE A 191       1.334 -16.863  -1.405  1.00  1.200          C  
ATOM   3213  O   ILE A 191       1.660 -17.894  -0.819  1.00  1.180          O  
ATOM   3214  CB  ILE A 191       2.936 -15.661  -3.048  1.00  1.930          C  
ATOM   3215  CG1 ILE A 191       3.346 -15.686  -4.539  1.00  1.930          C  
ATOM   3216  CG2 ILE A 191       4.083 -16.015  -2.127  1.00  1.930          C  
ATOM   3217  CD1 ILE A 191       4.292 -14.600  -4.948  1.00  1.930          C  
ATOM   3218  H   ILE A 191       0.287 -15.223  -3.417  1.00  1.600          H  
ATOM   3219  HA  ILE A 191       2.071 -17.595  -3.268  1.00  1.680          H  
ATOM   3220  HB  ILE A 191       2.598 -14.650  -2.842  1.00  2.320          H  
ATOM   3221 1HG1 ILE A 191       3.813 -16.649  -4.757  1.00  2.320          H  
ATOM   3222 2HG1 ILE A 191       2.454 -15.595  -5.146  1.00  2.320          H  
ATOM   3223 1HG2 ILE A 191       4.913 -15.321  -2.252  1.00  2.320          H  
ATOM   3224 2HG2 ILE A 191       3.736 -15.946  -1.131  1.00  2.320          H  
ATOM   3225 3HG2 ILE A 191       4.419 -17.026  -2.333  1.00  2.320          H  
ATOM   3226 1HD1 ILE A 191       4.491 -14.708  -6.004  1.00  2.320          H  
ATOM   3227 2HD1 ILE A 191       3.830 -13.628  -4.762  1.00  2.320          H  
ATOM   3228 3HD1 ILE A 191       5.219 -14.669  -4.389  1.00  2.320          H  
ATOM   3229  N   ALA A 192       0.616 -15.890  -0.837  1.00  1.240          N  
ATOM   3230  CA  ALA A 192       0.115 -15.927   0.538  1.00  1.110          C  
ATOM   3231  C   ALA A 192      -0.805 -17.138   0.736  1.00  1.170          C  
ATOM   3232  O   ALA A 192      -1.536 -17.520  -0.175  1.00  1.230          O  
ATOM   3233  CB  ALA A 192      -0.646 -14.639   0.825  1.00  1.610          C  
ATOM   3234  H   ALA A 192       0.409 -15.062  -1.398  1.00  1.490          H  
ATOM   3235  HA  ALA A 192       0.958 -16.022   1.219  1.00  1.330          H  
ATOM   3236 1HB  ALA A 192      -1.022 -14.649   1.825  1.00  1.930          H  
ATOM   3237 2HB  ALA A 192       0.011 -13.787   0.690  1.00  1.930          H  
ATOM   3238 3HB  ALA A 192      -1.479 -14.567   0.125  1.00  1.930          H  
ATOM   3239  N   ASN A 193      -0.782 -17.763   1.917  1.00  1.230          N  
ATOM   3240  CA  ASN A 193      -1.661 -18.907   2.153  1.00  1.370          C  
ATOM   3241  C   ASN A 193      -2.842 -18.530   3.040  1.00  1.400          C  
ATOM   3242  O   ASN A 193      -3.974 -18.963   2.812  1.00  1.580          O  
ATOM   3243  CB  ASN A 193      -0.889 -20.056   2.785  1.00  1.860          C  
ATOM   3244  CG  ASN A 193      -1.712 -21.326   2.891  1.00  1.860          C  
ATOM   3245  OD1 ASN A 193      -2.040 -21.966   1.886  1.00  1.860          O  
ATOM   3246  ND2 ASN A 193      -2.067 -21.690   4.089  1.00  1.860          N  
ATOM   3247  H   ASN A 193      -0.183 -17.445   2.684  1.00  1.480          H  
ATOM   3248  HA  ASN A 193      -2.066 -19.243   1.200  1.00  1.640          H  
ATOM   3249 1HB  ASN A 193       0.007 -20.265   2.193  1.00  2.230          H  
ATOM   3250 2HB  ASN A 193      -0.553 -19.765   3.784  1.00  2.230          H  
ATOM   3251 1HD2 ASN A 193      -2.629 -22.504   4.219  1.00  2.230          H  
ATOM   3252 2HD2 ASN A 193      -1.801 -21.128   4.887  1.00  2.230          H  
ATOM   3253  N   ASN A 194      -2.577 -17.710   4.051  1.00  1.330          N  
ATOM   3254  CA  ASN A 194      -3.602 -17.353   5.026  1.00  1.460          C  
ATOM   3255  C   ASN A 194      -3.934 -15.873   4.964  1.00  1.380          C  
ATOM   3256  O   ASN A 194      -3.192 -15.014   5.476  1.00  1.470          O  
ATOM   3257  CB  ASN A 194      -3.139 -17.788   6.395  1.00  1.990          C  
ATOM   3258  CG  ASN A 194      -2.962 -19.275   6.404  1.00  1.990          C  
ATOM   3259  OD1 ASN A 194      -1.856 -19.766   6.146  1.00  1.990          O  
ATOM   3260  ND2 ASN A 194      -3.998 -20.004   6.698  1.00  1.990          N  
ATOM   3261  H   ASN A 194      -1.608 -17.384   4.164  1.00  1.600          H  
ATOM   3262  HA  ASN A 194      -4.518 -17.896   4.786  1.00  1.750          H  
ATOM   3263 1HB  ASN A 194      -2.185 -17.311   6.636  1.00  2.390          H  
ATOM   3264 2HB  ASN A 194      -3.862 -17.503   7.155  1.00  2.390          H  
ATOM   3265 1HD2 ASN A 194      -3.919 -21.001   6.724  1.00  2.390          H  
ATOM   3266 2HD2 ASN A 194      -4.871 -19.571   6.906  1.00  2.390          H  
ATOM   3267  N   VAL A 195      -5.047 -15.577   4.292  1.00  1.240          N  
ATOM   3268  CA  VAL A 195      -5.427 -14.198   4.051  1.00  1.120          C  
ATOM   3269  C   VAL A 195      -6.785 -13.898   4.682  1.00  1.210          C  
ATOM   3270  O   VAL A 195      -7.775 -14.592   4.455  1.00  1.320          O  
ATOM   3271  CB  VAL A 195      -5.406 -13.900   2.552  1.00  1.620          C  
ATOM   3272  CG1 VAL A 195      -5.798 -12.425   2.310  1.00  1.620          C  
ATOM   3273  CG2 VAL A 195      -4.014 -14.247   1.995  1.00  1.620          C  
ATOM   3274  H   VAL A 195      -5.619 -16.332   3.927  1.00  1.490          H  
ATOM   3275  HA  VAL A 195      -4.689 -13.557   4.520  1.00  1.340          H  
ATOM   3276  HB  VAL A 195      -6.127 -14.508   2.062  1.00  1.940          H  
ATOM   3277 1HG1 VAL A 195      -5.790 -12.226   1.247  1.00  1.940          H  
ATOM   3278 2HG1 VAL A 195      -6.797 -12.226   2.704  1.00  1.940          H  
ATOM   3279 3HG1 VAL A 195      -5.091 -11.770   2.803  1.00  1.940          H  
ATOM   3280 1HG2 VAL A 195      -3.985 -14.044   0.926  1.00  1.940          H  
ATOM   3281 2HG2 VAL A 195      -3.271 -13.667   2.497  1.00  1.940          H  
ATOM   3282 3HG2 VAL A 195      -3.798 -15.301   2.157  1.00  1.940          H  
ATOM   3283  N   PHE A 196      -6.762 -12.899   5.544  1.00  1.220          N  
ATOM   3284  CA  PHE A 196      -7.854 -12.457   6.406  1.00  1.310          C  
ATOM   3285  C   PHE A 196      -8.481 -11.136   5.985  1.00  1.240          C  
ATOM   3286  O   PHE A 196      -7.867 -10.388   5.224  1.00  1.160          O  
ATOM   3287  CB  PHE A 196      -7.300 -12.385   7.810  1.00  1.800          C  
ATOM   3288  CG  PHE A 196      -8.216 -11.958   8.831  1.00  1.800          C  
ATOM   3289  CD1 PHE A 196      -9.243 -12.775   9.222  1.00  1.800          C  
ATOM   3290  CD2 PHE A 196      -8.037 -10.752   9.467  1.00  1.800          C  
ATOM   3291  CE1 PHE A 196     -10.089 -12.381  10.204  1.00  1.800          C  
ATOM   3292  CE2 PHE A 196      -8.874 -10.378  10.456  1.00  1.800          C  
ATOM   3293  CZ  PHE A 196      -9.903 -11.179  10.826  1.00  1.800          C  
ATOM   3294  H   PHE A 196      -5.870 -12.395   5.602  1.00  1.460          H  
ATOM   3295  HA  PHE A 196      -8.632 -13.220   6.376  1.00  1.570          H  
ATOM   3296 1HB  PHE A 196      -6.930 -13.358   8.086  1.00  2.160          H  
ATOM   3297 2HB  PHE A 196      -6.448 -11.727   7.820  1.00  2.160          H  
ATOM   3298  HD1 PHE A 196      -9.382 -13.742   8.742  1.00  2.160          H  
ATOM   3299  HD2 PHE A 196      -7.215 -10.105   9.181  1.00  2.160          H  
ATOM   3300  HE1 PHE A 196     -10.906 -13.018  10.497  1.00  2.160          H  
ATOM   3301  HE2 PHE A 196      -8.727  -9.448  10.959  1.00  2.160          H  
ATOM   3302  HZ  PHE A 196     -10.577 -10.866  11.620  1.00  2.160          H  
ATOM   3303  N   HIS A 197      -9.713 -10.854   6.432  1.00  1.340          N  
ATOM   3304  CA  HIS A 197     -10.316  -9.575   6.092  1.00  1.330          C  
ATOM   3305  C   HIS A 197     -10.754  -8.769   7.320  1.00  1.430          C  
ATOM   3306  O   HIS A 197     -11.400  -9.287   8.233  1.00  1.640          O  
ATOM   3307  CB  HIS A 197     -11.533  -9.762   5.209  1.00  1.870          C  
ATOM   3308  CG  HIS A 197     -12.057  -8.533   4.653  1.00  1.870          C  
ATOM   3309  ND1 HIS A 197     -12.851  -7.658   5.362  1.00  1.870          N  
ATOM   3310  CD2 HIS A 197     -11.906  -8.015   3.448  1.00  1.870          C  
ATOM   3311  CE1 HIS A 197     -13.131  -6.630   4.600  1.00  1.870          C  
ATOM   3312  NE2 HIS A 197     -12.563  -6.830   3.430  1.00  1.870          N  
ATOM   3313  H   HIS A 197     -10.213 -11.501   7.030  1.00  1.610          H  
ATOM   3314  HA  HIS A 197      -9.599  -9.003   5.550  1.00  1.600          H  
ATOM   3315 1HB  HIS A 197     -11.335 -10.482   4.414  1.00  2.240          H  
ATOM   3316 2HB  HIS A 197     -12.290 -10.124   5.825  1.00  2.240          H  
ATOM   3317  HD1 HIS A 197     -13.279  -7.847   6.249  1.00  2.240          H  
ATOM   3318  HD2 HIS A 197     -11.384  -8.368   2.580  1.00  2.240          H  
ATOM   3319  HE1 HIS A 197     -13.744  -5.802   4.961  1.00  2.240          H  
ATOM   3320  N   VAL A 198     -10.474  -7.464   7.294  1.00  1.300          N  
ATOM   3321  CA  VAL A 198     -10.835  -6.570   8.389  1.00  1.390          C  
ATOM   3322  C   VAL A 198     -11.791  -5.436   7.998  1.00  1.330          C  
ATOM   3323  O   VAL A 198     -11.498  -4.601   7.136  1.00  1.320          O  
ATOM   3324  CB  VAL A 198      -9.553  -5.973   9.008  1.00  1.910          C  
ATOM   3325  CG1 VAL A 198      -9.858  -4.977  10.113  1.00  1.910          C  
ATOM   3326  CG2 VAL A 198      -8.753  -7.054   9.610  1.00  1.910          C  
ATOM   3327  H   VAL A 198      -9.987  -7.107   6.465  1.00  1.560          H  
ATOM   3328  HA  VAL A 198     -11.325  -7.169   9.157  1.00  1.670          H  
ATOM   3329  HB  VAL A 198      -9.002  -5.492   8.236  1.00  2.290          H  
ATOM   3330 1HG1 VAL A 198      -8.921  -4.599  10.523  1.00  2.290          H  
ATOM   3331 2HG1 VAL A 198     -10.437  -4.139   9.730  1.00  2.290          H  
ATOM   3332 3HG1 VAL A 198     -10.410  -5.482  10.895  1.00  2.290          H  
ATOM   3333 1HG2 VAL A 198      -7.837  -6.645  10.035  1.00  2.290          H  
ATOM   3334 2HG2 VAL A 198      -9.353  -7.502  10.384  1.00  2.290          H  
ATOM   3335 3HG2 VAL A 198      -8.508  -7.793   8.869  1.00  2.290          H  
ATOM   3336  N   SER A 199     -12.905  -5.383   8.730  1.00  1.460          N  
ATOM   3337  CA  SER A 199     -13.958  -4.368   8.599  1.00  1.510          C  
ATOM   3338  C   SER A 199     -14.274  -3.772   9.978  1.00  1.490          C  
ATOM   3339  O   SER A 199     -15.239  -3.030  10.159  1.00  1.640          O  
ATOM   3340  CB  SER A 199     -15.208  -4.986   8.015  1.00  2.090          C  
ATOM   3341  OG  SER A 199     -15.689  -6.021   8.837  1.00  2.090          O  
ATOM   3342  H   SER A 199     -13.064  -6.140   9.388  1.00  1.750          H  
ATOM   3343  HA  SER A 199     -13.611  -3.569   7.941  1.00  1.810          H  
ATOM   3344 1HB  SER A 199     -15.974  -4.216   7.905  1.00  2.510          H  
ATOM   3345 2HB  SER A 199     -14.996  -5.371   7.019  1.00  2.510          H  
ATOM   3346  HG  SER A 199     -16.540  -6.273   8.468  1.00  2.510          H  
ATOM   3347  N   LYS A 200     -13.405  -4.100  10.931  1.00  1.630          N  
ATOM   3348  CA  LYS A 200     -13.462  -3.728  12.348  1.00  1.750          C  
ATOM   3349  C   LYS A 200     -13.416  -2.229  12.674  1.00  1.640          C  
ATOM   3350  O   LYS A 200     -13.994  -1.796  13.673  1.00  1.690          O  
ATOM   3351  CB  LYS A 200     -12.318  -4.440  13.066  1.00  2.400          C  
ATOM   3352  CG  LYS A 200     -12.146  -4.164  14.573  1.00  2.400          C  
ATOM   3353  CD  LYS A 200     -13.299  -4.707  15.409  1.00  2.400          C  
ATOM   3354  CE  LYS A 200     -13.026  -4.527  16.901  1.00  2.400          C  
ATOM   3355  NZ  LYS A 200     -14.161  -5.011  17.743  1.00  2.400          N  
ATOM   3356  H   LYS A 200     -12.635  -4.676  10.631  1.00  1.960          H  
ATOM   3357  HA  LYS A 200     -14.404  -4.110  12.738  1.00  2.100          H  
ATOM   3358 1HB  LYS A 200     -12.437  -5.518  12.947  1.00  2.880          H  
ATOM   3359 2HB  LYS A 200     -11.419  -4.177  12.580  1.00  2.880          H  
ATOM   3360 1HG  LYS A 200     -11.225  -4.650  14.902  1.00  2.880          H  
ATOM   3361 2HG  LYS A 200     -12.039  -3.095  14.751  1.00  2.880          H  
ATOM   3362 1HD  LYS A 200     -14.216  -4.172  15.159  1.00  2.880          H  
ATOM   3363 2HD  LYS A 200     -13.440  -5.766  15.193  1.00  2.880          H  
ATOM   3364 1HE  LYS A 200     -12.127  -5.081  17.166  1.00  2.880          H  
ATOM   3365 2HE  LYS A 200     -12.862  -3.468  17.104  1.00  2.880          H  
ATOM   3366 1HZ  LYS A 200     -13.941  -4.871  18.719  1.00  2.880          H  
ATOM   3367 2HZ  LYS A 200     -14.996  -4.490  17.507  1.00  2.880          H  
ATOM   3368 3HZ  LYS A 200     -14.318  -5.994  17.572  1.00  2.880          H  
ATOM   3369  N   ALA A 201     -12.686  -1.441  11.896  1.00  1.560          N  
ATOM   3370  CA  ALA A 201     -12.538  -0.024  12.186  1.00  1.540          C  
ATOM   3371  C   ALA A 201     -12.308   0.727  10.900  1.00  1.400          C  
ATOM   3372  O   ALA A 201     -11.972   0.123   9.878  1.00  1.340          O  
ATOM   3373  CB  ALA A 201     -11.382   0.229  13.143  1.00  2.160          C  
ATOM   3374  H   ALA A 201     -12.222  -1.810  11.079  1.00  1.870          H  
ATOM   3375  HA  ALA A 201     -13.465   0.332  12.634  1.00  1.850          H  
ATOM   3376 1HB  ALA A 201     -11.302   1.292  13.349  1.00  2.600          H  
ATOM   3377 2HB  ALA A 201     -11.552  -0.311  14.074  1.00  2.600          H  
ATOM   3378 3HB  ALA A 201     -10.467  -0.109  12.680  1.00  2.600          H  
ATOM   3379  N   GLY A 202     -12.456   2.054  10.947  1.00  1.470          N  
ATOM   3380  CA  GLY A 202     -12.196   2.855   9.760  1.00  1.420          C  
ATOM   3381  C   GLY A 202     -10.831   2.467   9.228  1.00  1.220          C  
ATOM   3382  O   GLY A 202      -9.898   2.215   9.992  1.00  1.430          O  
ATOM   3383  H   GLY A 202     -12.749   2.503  11.801  1.00  1.760          H  
ATOM   3384 1HA  GLY A 202     -12.963   2.671   9.007  1.00  1.700          H  
ATOM   3385 2HA  GLY A 202     -12.217   3.916  10.007  1.00  1.700          H  
ATOM   3386  N   GLY A 203     -10.743   2.416   7.913  1.00  1.040          N  
ATOM   3387  CA  GLY A 203      -9.582   1.968   7.171  1.00  0.950          C  
ATOM   3388  C   GLY A 203      -8.973   3.035   6.294  1.00  0.890          C  
ATOM   3389  O   GLY A 203      -8.435   4.044   6.774  1.00  1.060          O  
ATOM   3390  H   GLY A 203     -11.569   2.667   7.391  1.00  1.250          H  
ATOM   3391 1HA  GLY A 203      -8.830   1.602   7.870  1.00  1.140          H  
ATOM   3392 2HA  GLY A 203      -9.870   1.117   6.550  1.00  1.140          H  
ATOM   3393  N   TYR A 204      -8.938   2.735   4.994  1.00  0.770          N  
ATOM   3394  CA  TYR A 204      -8.289   3.643   4.048  1.00  0.710          C  
ATOM   3395  C   TYR A 204      -9.347   4.509   3.357  1.00  0.780          C  
ATOM   3396  O   TYR A 204     -10.304   3.976   2.798  1.00  0.860          O  
ATOM   3397  CB  TYR A 204      -7.478   2.847   3.016  1.00  1.020          C  
ATOM   3398  CG  TYR A 204      -6.220   2.013   3.523  1.00  1.020          C  
ATOM   3399  CD1 TYR A 204      -6.054   1.545   4.845  1.00  1.020          C  
ATOM   3400  CD2 TYR A 204      -5.247   1.683   2.607  1.00  1.020          C  
ATOM   3401  CE1 TYR A 204      -4.963   0.787   5.169  1.00  1.020          C  
ATOM   3402  CE2 TYR A 204      -4.150   0.918   2.987  1.00  1.020          C  
ATOM   3403  CZ  TYR A 204      -4.018   0.482   4.242  1.00  1.020          C  
ATOM   3404  OH  TYR A 204      -2.931  -0.276   4.609  1.00  1.020          O  
ATOM   3405  H   TYR A 204      -9.425   1.883   4.669  1.00  0.920          H  
ATOM   3406  HA  TYR A 204      -7.617   4.313   4.588  1.00  0.850          H  
ATOM   3407 1HB  TYR A 204      -8.153   2.147   2.551  1.00  1.220          H  
ATOM   3408 2HB  TYR A 204      -7.138   3.527   2.234  1.00  1.220          H  
ATOM   3409  HD1 TYR A 204      -6.755   1.740   5.616  1.00  1.220          H  
ATOM   3410  HD2 TYR A 204      -5.348   2.022   1.580  1.00  1.220          H  
ATOM   3411  HE1 TYR A 204      -4.845   0.416   6.159  1.00  1.220          H  
ATOM   3412  HE2 TYR A 204      -3.380   0.649   2.277  1.00  1.220          H  
ATOM   3413  HH  TYR A 204      -2.332  -0.428   3.853  1.00  1.220          H  
ATOM   3414  N   TYR A 205      -9.175   5.834   3.393  1.00  0.820          N  
ATOM   3415  CA  TYR A 205     -10.134   6.791   2.823  1.00  0.950          C  
ATOM   3416  C   TYR A 205      -9.582   7.460   1.555  1.00  0.980          C  
ATOM   3417  O   TYR A 205      -8.498   8.058   1.577  1.00  0.980          O  
ATOM   3418  CB  TYR A 205     -10.458   7.830   3.904  1.00  1.280          C  
ATOM   3419  CG  TYR A 205     -11.202   7.265   5.112  1.00  1.280          C  
ATOM   3420  CD1 TYR A 205     -10.525   6.527   6.095  1.00  1.280          C  
ATOM   3421  CD2 TYR A 205     -12.549   7.504   5.251  1.00  1.280          C  
ATOM   3422  CE1 TYR A 205     -11.220   6.019   7.176  1.00  1.280          C  
ATOM   3423  CE2 TYR A 205     -13.238   6.999   6.336  1.00  1.280          C  
ATOM   3424  CZ  TYR A 205     -12.582   6.257   7.290  1.00  1.280          C  
ATOM   3425  OH  TYR A 205     -13.280   5.757   8.364  1.00  1.280          O  
ATOM   3426  H   TYR A 205      -8.350   6.211   3.872  1.00  0.980          H  
ATOM   3427  HA  TYR A 205     -11.042   6.262   2.542  1.00  1.140          H  
ATOM   3428 1HB  TYR A 205      -9.535   8.268   4.258  1.00  1.530          H  
ATOM   3429 2HB  TYR A 205     -11.066   8.619   3.471  1.00  1.530          H  
ATOM   3430  HD1 TYR A 205      -9.454   6.340   6.010  1.00  1.530          H  
ATOM   3431  HD2 TYR A 205     -13.071   8.079   4.501  1.00  1.530          H  
ATOM   3432  HE1 TYR A 205     -10.697   5.436   7.931  1.00  1.530          H  
ATOM   3433  HE2 TYR A 205     -14.308   7.184   6.433  1.00  1.530          H  
ATOM   3434  HH  TYR A 205     -14.207   6.003   8.284  1.00  1.530          H  
ATOM   3435  N   PHE A 206     -10.339   7.381   0.451  1.00  1.120          N  
ATOM   3436  CA  PHE A 206      -9.872   7.925  -0.831  1.00  1.240          C  
ATOM   3437  C   PHE A 206     -10.091   9.414  -1.086  1.00  1.260          C  
ATOM   3438  O   PHE A 206     -11.217   9.914  -1.050  1.00  1.290          O  
ATOM   3439  CB  PHE A 206     -10.546   7.207  -2.003  1.00  1.690          C  
ATOM   3440  CG  PHE A 206     -10.144   5.791  -2.170  1.00  1.690          C  
ATOM   3441  CD1 PHE A 206     -11.074   4.770  -2.027  1.00  1.690          C  
ATOM   3442  CD2 PHE A 206      -8.824   5.460  -2.437  1.00  1.690          C  
ATOM   3443  CE1 PHE A 206     -10.687   3.457  -2.167  1.00  1.690          C  
ATOM   3444  CE2 PHE A 206      -8.442   4.151  -2.563  1.00  1.690          C  
ATOM   3445  CZ  PHE A 206      -9.363   3.151  -2.431  1.00  1.690          C  
ATOM   3446  H   PHE A 206     -11.221   6.856   0.489  1.00  1.340          H  
ATOM   3447  HA  PHE A 206      -8.803   7.741  -0.881  1.00  1.490          H  
ATOM   3448 1HB  PHE A 206     -11.628   7.240  -1.864  1.00  2.030          H  
ATOM   3449 2HB  PHE A 206     -10.318   7.740  -2.927  1.00  2.030          H  
ATOM   3450  HD1 PHE A 206     -12.121   5.018  -1.806  1.00  2.030          H  
ATOM   3451  HD2 PHE A 206      -8.069   6.257  -2.540  1.00  2.030          H  
ATOM   3452  HE1 PHE A 206     -11.420   2.663  -2.059  1.00  2.030          H  
ATOM   3453  HE2 PHE A 206      -7.395   3.913  -2.765  1.00  2.030          H  
ATOM   3454  HZ  PHE A 206      -9.042   2.125  -2.530  1.00  2.030          H  
ATOM   3455  N   PHE A 207      -9.001  10.100  -1.453  1.00  1.360          N  
ATOM   3456  CA  PHE A 207      -9.048  11.525  -1.811  1.00  1.460          C  
ATOM   3457  C   PHE A 207      -8.392  11.780  -3.170  1.00  1.510          C  
ATOM   3458  O   PHE A 207      -7.367  11.186  -3.504  1.00  1.590          O  
ATOM   3459  CB  PHE A 207      -8.421  12.380  -0.711  1.00  2.000          C  
ATOM   3460  CG  PHE A 207      -9.219  12.370   0.567  1.00  2.000          C  
ATOM   3461  CD1 PHE A 207      -9.119  11.339   1.475  1.00  2.000          C  
ATOM   3462  CD2 PHE A 207     -10.074  13.419   0.860  1.00  2.000          C  
ATOM   3463  CE1 PHE A 207      -9.857  11.344   2.625  1.00  2.000          C  
ATOM   3464  CE2 PHE A 207     -10.806  13.426   2.027  1.00  2.000          C  
ATOM   3465  CZ  PHE A 207     -10.691  12.380   2.907  1.00  2.000          C  
ATOM   3466  H   PHE A 207      -8.096   9.596  -1.468  1.00  1.630          H  
ATOM   3467  HA  PHE A 207     -10.095  11.818  -1.892  1.00  1.750          H  
ATOM   3468 1HB  PHE A 207      -7.422  12.013  -0.492  1.00  2.400          H  
ATOM   3469 2HB  PHE A 207      -8.329  13.405  -1.052  1.00  2.400          H  
ATOM   3470  HD1 PHE A 207      -8.449  10.505   1.264  1.00  2.400          H  
ATOM   3471  HD2 PHE A 207     -10.167  14.248   0.158  1.00  2.400          H  
ATOM   3472  HE1 PHE A 207      -9.777  10.532   3.315  1.00  2.400          H  
ATOM   3473  HE2 PHE A 207     -11.475  14.257   2.251  1.00  2.400          H  
ATOM   3474  HZ  PHE A 207     -11.261  12.379   3.829  1.00  2.400          H  
ATOM   3475  N   LYS A 208      -9.007  12.656  -3.967  1.00  1.700          N  
ATOM   3476  CA  LYS A 208      -8.531  12.957  -5.321  1.00  1.930          C  
ATOM   3477  C   LYS A 208      -8.558  14.487  -5.605  1.00  1.690          C  
ATOM   3478  O   LYS A 208      -9.346  15.177  -4.954  1.00  1.880          O  
ATOM   3479  CB  LYS A 208      -9.369  12.100  -6.299  1.00  2.610          C  
ATOM   3480  CG  LYS A 208      -9.227  10.545  -6.135  1.00  2.610          C  
ATOM   3481  CD  LYS A 208      -7.830  10.041  -6.540  1.00  2.610          C  
ATOM   3482  CE  LYS A 208      -7.681   8.546  -6.351  1.00  2.610          C  
ATOM   3483  NZ  LYS A 208      -6.268   8.093  -6.605  1.00  2.610          N  
ATOM   3484  H   LYS A 208      -9.844  13.118  -3.633  1.00  2.040          H  
ATOM   3485  HA  LYS A 208      -7.517  12.625  -5.360  1.00  2.320          H  
ATOM   3486 1HB  LYS A 208     -10.394  12.305  -6.103  1.00  3.130          H  
ATOM   3487 2HB  LYS A 208      -9.205  12.339  -7.291  1.00  3.130          H  
ATOM   3488 1HG  LYS A 208      -9.464  10.221  -5.128  1.00  3.130          H  
ATOM   3489 2HG  LYS A 208      -9.932  10.073  -6.815  1.00  3.130          H  
ATOM   3490 1HD  LYS A 208      -7.661  10.271  -7.591  1.00  3.130          H  
ATOM   3491 2HD  LYS A 208      -7.057  10.526  -5.957  1.00  3.130          H  
ATOM   3492 1HE  LYS A 208      -7.959   8.288  -5.328  1.00  3.130          H  
ATOM   3493 2HE  LYS A 208      -8.339   8.038  -7.031  1.00  3.130          H  
ATOM   3494 1HZ  LYS A 208      -6.200   7.096  -6.463  1.00  3.130          H  
ATOM   3495 2HZ  LYS A 208      -6.005   8.319  -7.552  1.00  3.130          H  
ATOM   3496 3HZ  LYS A 208      -5.641   8.569  -5.957  1.00  3.130          H  
ATOM   3497  N   ARG A 209      -7.703  15.086  -6.514  1.00  1.960          N  
ATOM   3498  CA  ARG A 209      -6.685  14.521  -7.458  1.00  2.340          C  
ATOM   3499  C   ARG A 209      -7.327  13.603  -8.479  1.00  2.510          C  
ATOM   3500  O   ARG A 209      -6.904  12.461  -8.668  1.00  3.070          O  
ATOM   3501  CB  ARG A 209      -5.552  13.800  -6.742  1.00  3.120          C  
ATOM   3502  CG  ARG A 209      -4.953  14.549  -5.571  1.00  3.120          C  
ATOM   3503  CD  ARG A 209      -4.017  15.592  -5.997  1.00  3.120          C  
ATOM   3504  NE  ARG A 209      -2.859  15.005  -6.652  1.00  3.120          N  
ATOM   3505  CZ  ARG A 209      -2.102  15.595  -7.606  1.00  3.120          C  
ATOM   3506  NH1 ARG A 209      -2.385  16.810  -8.044  1.00  3.120          N  
ATOM   3507  NH2 ARG A 209      -1.065  14.946  -8.100  1.00  3.120          N  
ATOM   3508  H   ARG A 209      -7.785  16.090  -6.546  1.00  2.350          H  
ATOM   3509  HA  ARG A 209      -6.244  15.351  -8.011  1.00  2.810          H  
ATOM   3510 1HB  ARG A 209      -5.784  12.794  -6.464  1.00  3.750          H  
ATOM   3511 2HB  ARG A 209      -4.746  13.697  -7.464  1.00  3.750          H  
ATOM   3512 1HG  ARG A 209      -5.740  15.024  -5.015  1.00  3.750          H  
ATOM   3513 2HG  ARG A 209      -4.453  13.874  -4.930  1.00  3.750          H  
ATOM   3514 1HD  ARG A 209      -4.509  16.273  -6.676  1.00  3.750          H  
ATOM   3515 2HD  ARG A 209      -3.661  16.128  -5.134  1.00  3.750          H  
ATOM   3516  HE  ARG A 209      -2.581  14.051  -6.326  1.00  3.750          H  
ATOM   3517 1HH1 ARG A 209      -3.166  17.320  -7.673  1.00  3.750          H  
ATOM   3518 2HH1 ARG A 209      -1.793  17.239  -8.748  1.00  3.750          H  
ATOM   3519 1HH2 ARG A 209      -0.836  14.023  -7.754  1.00  3.750          H  
ATOM   3520 2HH2 ARG A 209      -0.482  15.371  -8.807  1.00  3.750          H  
ATOM   3521  N   VAL A 210      -8.347  14.129  -9.147  1.00  2.580          N  
ATOM   3522  CA  VAL A 210      -9.166  13.383 -10.089  1.00  3.190          C  
ATOM   3523  C   VAL A 210      -8.349  12.811 -11.246  1.00  3.680          C  
ATOM   3524  O   VAL A 210      -7.697  13.535 -12.002  1.00  3.890          O  
ATOM   3525  CB  VAL A 210     -10.251  14.336 -10.646  1.00  4.220          C  
ATOM   3526  CG1 VAL A 210     -11.080  13.662 -11.700  1.00  4.220          C  
ATOM   3527  CG2 VAL A 210     -11.140  14.803  -9.527  1.00  4.220          C  
ATOM   3528  H   VAL A 210      -8.575  15.092  -8.952  1.00  3.100          H  
ATOM   3529  HA  VAL A 210      -9.650  12.561  -9.562  1.00  3.830          H  
ATOM   3530  HB  VAL A 210      -9.758  15.185 -11.113  1.00  5.070          H  
ATOM   3531 1HG1 VAL A 210     -11.818  14.353 -12.089  1.00  5.070          H  
ATOM   3532 2HG1 VAL A 210     -10.461  13.321 -12.510  1.00  5.070          H  
ATOM   3533 3HG1 VAL A 210     -11.592  12.821 -11.246  1.00  5.070          H  
ATOM   3534 1HG2 VAL A 210     -11.893  15.478  -9.914  1.00  5.070          H  
ATOM   3535 2HG2 VAL A 210     -11.612  13.944  -9.109  1.00  5.070          H  
ATOM   3536 3HG2 VAL A 210     -10.565  15.310  -8.762  1.00  5.070          H  
ATOM   3537  N   GLY A 211      -8.492  11.501 -11.443  1.00  4.320          N  
ATOM   3538  CA  GLY A 211      -7.779  10.739 -12.467  1.00  4.860          C  
ATOM   3539  C   GLY A 211      -8.321  10.917 -13.884  1.00  4.720          C  
ATOM   3540  O   GLY A 211      -8.722   9.958 -14.548  1.00  4.990          O  
ATOM   3541  H   GLY A 211      -9.068  11.009 -10.777  1.00  5.180          H  
ATOM   3542 1HA  GLY A 211      -6.729  11.033 -12.451  1.00  5.830          H  
ATOM   3543 2HA  GLY A 211      -7.803   9.684 -12.203  1.00  5.830          H  
ATOM   3544  N   ASN A 212      -8.276  12.144 -14.380  1.00  4.650          N  
ATOM   3545  CA  ASN A 212      -8.778  12.448 -15.723  1.00  4.870          C  
ATOM   3546  C   ASN A 212      -7.770  12.057 -16.794  1.00  4.600          C  
ATOM   3547  O   ASN A 212      -7.151  12.916 -17.429  1.00  4.890          O  
ATOM   3548  CB  ASN A 212      -9.124  13.913 -15.870  1.00  6.730          C  
ATOM   3549  CG  ASN A 212     -10.316  14.326 -15.090  1.00  6.730          C  
ATOM   3550  OD1 ASN A 212     -11.322  13.606 -15.001  1.00  6.730          O  
ATOM   3551  ND2 ASN A 212     -10.236  15.497 -14.518  1.00  6.730          N  
ATOM   3552  H   ASN A 212      -7.906  12.875 -13.764  1.00  5.580          H  
ATOM   3553  HA  ASN A 212      -9.676  11.858 -15.903  1.00  5.840          H  
ATOM   3554 1HB  ASN A 212      -8.273  14.512 -15.545  1.00  8.080          H  
ATOM   3555 2HB  ASN A 212      -9.300  14.139 -16.922  1.00  8.080          H  
ATOM   3556 1HD2 ASN A 212     -11.003  15.849 -13.986  1.00  8.080          H  
ATOM   3557 2HD2 ASN A 212      -9.406  16.047 -14.621  1.00  8.080          H  
ATOM   3558  N   SER A 213      -7.591  10.753 -16.954  1.00  4.290          N  
ATOM   3559  CA  SER A 213      -6.654  10.195 -17.913  1.00  4.320          C  
ATOM   3560  C   SER A 213      -7.202  10.280 -19.328  1.00  4.540          C  
ATOM   3561  O   SER A 213      -8.408  10.429 -19.537  1.00  4.580          O  
ATOM   3562  CB  SER A 213      -6.357   8.751 -17.559  1.00  6.040          C  
ATOM   3563  OG  SER A 213      -7.494   7.947 -17.732  1.00  6.040          O  
ATOM   3564  H   SER A 213      -8.135  10.134 -16.350  1.00  5.150          H  
ATOM   3565  HA  SER A 213      -5.729  10.769 -17.869  1.00  5.180          H  
ATOM   3566 1HB  SER A 213      -5.549   8.379 -18.187  1.00  7.240          H  
ATOM   3567 2HB  SER A 213      -6.024   8.695 -16.524  1.00  7.240          H  
ATOM   3568  HG  SER A 213      -7.230   7.056 -17.490  1.00  7.240          H  
ATOM   3569  N   MET A 214      -6.305  10.146 -20.300  1.00  5.030          N  
ATOM   3570  CA  MET A 214      -6.635  10.152 -21.721  1.00  5.460          C  
ATOM   3571  C   MET A 214      -6.576   8.745 -22.286  1.00  5.200          C  
ATOM   3572  O   MET A 214      -5.952   7.866 -21.686  1.00  5.480          O  
ATOM   3573  CB  MET A 214      -5.663  11.053 -22.480  1.00  7.470          C  
ATOM   3574  CG  MET A 214      -5.678  12.541 -22.079  1.00  7.470          C  
ATOM   3575  SD  MET A 214      -7.195  13.422 -22.557  1.00  7.470          S  
ATOM   3576  CE  MET A 214      -8.110  13.546 -21.013  1.00  7.470          C  
ATOM   3577  H   MET A 214      -5.339  10.023 -20.037  1.00  6.040          H  
ATOM   3578  HA  MET A 214      -7.651  10.518 -21.848  1.00  6.550          H  
ATOM   3579 1HB  MET A 214      -4.649  10.679 -22.343  1.00  8.970          H  
ATOM   3580 2HB  MET A 214      -5.878  10.988 -23.550  1.00  8.970          H  
ATOM   3581 1HG  MET A 214      -5.568  12.619 -20.997  1.00  8.970          H  
ATOM   3582 2HG  MET A 214      -4.829  13.046 -22.542  1.00  8.970          H  
ATOM   3583 1HE  MET A 214      -9.042  14.078 -21.186  1.00  8.970          H  
ATOM   3584 2HE  MET A 214      -8.333  12.568 -20.639  1.00  8.970          H  
ATOM   3585 3HE  MET A 214      -7.516  14.084 -20.271  1.00  8.970          H  
ATOM   3586  N   SER A 215      -7.230   8.522 -23.428  1.00  4.980          N  
ATOM   3587  CA  SER A 215      -7.091   7.244 -24.112  1.00  4.880          C  
ATOM   3588  C   SER A 215      -5.703   7.208 -24.736  1.00  5.000          C  
ATOM   3589  O   SER A 215      -5.072   8.257 -24.918  1.00  5.380          O  
ATOM   3590  CB  SER A 215      -8.161   7.080 -25.174  1.00  6.870          C  
ATOM   3591  OG  SER A 215      -7.988   8.010 -26.211  1.00  6.870          O  
ATOM   3592  H   SER A 215      -7.776   9.254 -23.860  1.00  5.980          H  
ATOM   3593  HA  SER A 215      -7.172   6.431 -23.389  1.00  5.860          H  
ATOM   3594 1HB  SER A 215      -8.106   6.070 -25.580  1.00  8.250          H  
ATOM   3595 2HB  SER A 215      -9.147   7.200 -24.728  1.00  8.250          H  
ATOM   3596  HG  SER A 215      -8.657   7.803 -26.867  1.00  8.250          H  
ATOM   3597  N   ILE A 216      -5.219   6.015 -25.063  1.00  5.060          N  
ATOM   3598  CA  ILE A 216      -3.907   5.882 -25.681  1.00  5.140          C  
ATOM   3599  C   ILE A 216      -3.942   4.949 -26.892  1.00  5.030          C  
ATOM   3600  O   ILE A 216      -4.872   4.170 -27.036  1.00  5.240          O  
ATOM   3601  CB  ILE A 216      -2.881   5.381 -24.620  1.00  7.160          C  
ATOM   3602  CG1 ILE A 216      -3.325   4.001 -24.083  1.00  7.160          C  
ATOM   3603  CG2 ILE A 216      -2.740   6.431 -23.498  1.00  7.160          C  
ATOM   3604  CD1 ILE A 216      -2.327   3.281 -23.217  1.00  7.160          C  
ATOM   3605  H   ILE A 216      -5.794   5.181 -24.900  1.00  6.070          H  
ATOM   3606  HA  ILE A 216      -3.605   6.873 -26.010  1.00  6.170          H  
ATOM   3607  HB  ILE A 216      -1.918   5.235 -25.068  1.00  8.600          H  
ATOM   3608 1HG1 ILE A 216      -4.209   4.147 -23.492  1.00  8.600          H  
ATOM   3609 2HG1 ILE A 216      -3.569   3.355 -24.917  1.00  8.600          H  
ATOM   3610 1HG2 ILE A 216      -2.012   6.112 -22.765  1.00  8.600          H  
ATOM   3611 2HG2 ILE A 216      -2.414   7.376 -23.934  1.00  8.600          H  
ATOM   3612 3HG2 ILE A 216      -3.696   6.584 -22.998  1.00  8.600          H  
ATOM   3613 1HD1 ILE A 216      -2.759   2.334 -22.898  1.00  8.600          H  
ATOM   3614 2HD1 ILE A 216      -1.419   3.088 -23.786  1.00  8.600          H  
ATOM   3615 3HD1 ILE A 216      -2.086   3.870 -22.344  1.00  8.600          H  
ATOM   3616  N   PRO A 217      -2.952   5.000 -27.793  1.00  5.100          N  
ATOM   3617  CA  PRO A 217      -2.770   4.060 -28.888  1.00  5.150          C  
ATOM   3618  C   PRO A 217      -2.456   2.615 -28.462  1.00  4.660          C  
ATOM   3619  O   PRO A 217      -2.613   1.693 -29.256  1.00  4.920          O  
ATOM   3620  CB  PRO A 217      -1.624   4.696 -29.688  1.00  7.730          C  
ATOM   3621  CG  PRO A 217      -0.909   5.612 -28.715  1.00  7.730          C  
ATOM   3622  CD  PRO A 217      -1.995   6.142 -27.817  1.00  7.730          C  
ATOM   3623  HA  PRO A 217      -3.690   4.076 -29.487  1.00  6.180          H  
ATOM   3624 1HB  PRO A 217      -0.965   3.899 -30.075  1.00  9.270          H  
ATOM   3625 2HB  PRO A 217      -2.029   5.226 -30.563  1.00  9.270          H  
ATOM   3626 1HG  PRO A 217      -0.141   5.077 -28.167  1.00  9.270          H  
ATOM   3627 2HG  PRO A 217      -0.395   6.412 -29.270  1.00  9.270          H  
ATOM   3628 1HD  PRO A 217      -1.551   6.375 -26.857  1.00  9.270          H  
ATOM   3629 2HD  PRO A 217      -2.474   7.027 -28.268  1.00  9.270          H  
ATOM   3630  N   TRP A 218      -2.010   2.416 -27.226  1.00  4.330          N  
ATOM   3631  CA  TRP A 218      -1.623   1.088 -26.767  1.00  4.080          C  
ATOM   3632  C   TRP A 218      -2.325   0.591 -25.499  1.00  3.430          C  
ATOM   3633  O   TRP A 218      -1.698   0.497 -24.439  1.00  3.480          O  
ATOM   3634  CB  TRP A 218      -0.117   1.047 -26.510  1.00  5.810          C  
ATOM   3635  CG  TRP A 218       0.731   1.268 -27.719  1.00  5.810          C  
ATOM   3636  CD1 TRP A 218       1.269   2.444 -28.123  1.00  5.810          C  
ATOM   3637  CD2 TRP A 218       1.165   0.279 -28.679  1.00  5.810          C  
ATOM   3638  NE1 TRP A 218       2.005   2.264 -29.263  1.00  5.810          N  
ATOM   3639  CE2 TRP A 218       1.958   0.944 -29.616  1.00  5.810          C  
ATOM   3640  CE3 TRP A 218       0.957  -1.098 -28.811  1.00  5.810          C  
ATOM   3641  CZ2 TRP A 218       2.557   0.281 -30.675  1.00  5.810          C  
ATOM   3642  CZ3 TRP A 218       1.561  -1.762 -29.871  1.00  5.810          C  
ATOM   3643  CH2 TRP A 218       2.344  -1.089 -30.772  1.00  5.810          C  
ATOM   3644  H   TRP A 218      -1.912   3.194 -26.593  1.00  5.200          H  
ATOM   3645  HA  TRP A 218      -1.847   0.384 -27.569  1.00  4.900          H  
ATOM   3646 1HB  TRP A 218       0.140   1.812 -25.780  1.00  6.970          H  
ATOM   3647 2HB  TRP A 218       0.154   0.084 -26.079  1.00  6.970          H  
ATOM   3648  HD1 TRP A 218       1.143   3.384 -27.610  1.00  6.970          H  
ATOM   3649  HE1 TRP A 218       2.509   2.986 -29.757  1.00  6.970          H  
ATOM   3650  HE3 TRP A 218       0.341  -1.636 -28.092  1.00  6.970          H  
ATOM   3651  HZ2 TRP A 218       3.182   0.792 -31.407  1.00  6.970          H  
ATOM   3652  HZ3 TRP A 218       1.405  -2.835 -29.970  1.00  6.970          H  
ATOM   3653  HH2 TRP A 218       2.810  -1.649 -31.587  1.00  6.970          H  
ATOM   3654  N   HIS A 219      -3.597   0.174 -25.606  1.00  3.320          N  
ATOM   3655  CA  HIS A 219      -4.349  -0.277 -24.418  1.00  2.900          C  
ATOM   3656  C   HIS A 219      -4.002  -1.706 -23.991  1.00  2.840          C  
ATOM   3657  O   HIS A 219      -4.607  -2.272 -23.067  1.00  2.890          O  
ATOM   3658  CB  HIS A 219      -5.864  -0.093 -24.581  1.00  4.230          C  
ATOM   3659  CG  HIS A 219      -6.281   1.348 -24.409  1.00  4.230          C  
ATOM   3660  ND1 HIS A 219      -6.508   1.919 -23.150  1.00  4.230          N  
ATOM   3661  CD2 HIS A 219      -6.461   2.335 -25.302  1.00  4.230          C  
ATOM   3662  CE1 HIS A 219      -6.806   3.189 -23.302  1.00  4.230          C  
ATOM   3663  NE2 HIS A 219      -6.772   3.479 -24.588  1.00  4.230          N  
ATOM   3664  H   HIS A 219      -4.064   0.231 -26.504  1.00  3.980          H  
ATOM   3665  HA  HIS A 219      -4.074   0.365 -23.581  1.00  3.480          H  
ATOM   3666 1HB  HIS A 219      -6.175  -0.432 -25.570  1.00  5.070          H  
ATOM   3667 2HB  HIS A 219      -6.391  -0.695 -23.838  1.00  5.070          H  
ATOM   3668  HD1 HIS A 219      -6.942   1.440 -22.345  1.00  5.070          H  
ATOM   3669  HD2 HIS A 219      -6.382   2.365 -26.385  1.00  5.070          H  
ATOM   3670  HE1 HIS A 219      -7.018   3.810 -22.428  1.00  5.070          H  
ATOM   3671  N   SER A 220      -2.933  -2.241 -24.587  1.00  2.830          N  
ATOM   3672  CA  SER A 220      -2.346  -3.501 -24.181  1.00  2.840          C  
ATOM   3673  C   SER A 220      -1.801  -3.316 -22.769  1.00  2.810          C  
ATOM   3674  O   SER A 220      -1.667  -4.269 -22.004  1.00  2.780          O  
ATOM   3675  CB  SER A 220      -1.201  -3.883 -25.088  1.00  3.970          C  
ATOM   3676  OG  SER A 220      -0.126  -2.995 -24.925  1.00  3.970          O  
ATOM   3677  H   SER A 220      -2.502  -1.751 -25.359  1.00  3.400          H  
ATOM   3678  HA  SER A 220      -3.106  -4.281 -24.190  1.00  3.410          H  
ATOM   3679 1HB  SER A 220      -0.876  -4.901 -24.851  1.00  4.770          H  
ATOM   3680 2HB  SER A 220      -1.527  -3.874 -26.109  1.00  4.770          H  
ATOM   3681  HG  SER A 220       0.603  -3.364 -25.433  1.00  4.770          H  
ATOM   3682  N   SER A 221      -1.577  -2.052 -22.365  1.00  2.910          N  
ATOM   3683  CA  SER A 221      -1.076  -1.750 -21.034  1.00  2.960          C  
ATOM   3684  C   SER A 221      -2.057  -2.230 -19.962  1.00  2.910          C  
ATOM   3685  O   SER A 221      -1.672  -2.431 -18.809  1.00  2.970          O  
ATOM   3686  CB  SER A 221      -0.865  -0.254 -20.910  1.00  4.120          C  
ATOM   3687  OG  SER A 221      -2.089   0.429 -20.912  1.00  4.120          O  
ATOM   3688  H   SER A 221      -1.705  -1.278 -23.026  1.00  3.490          H  
ATOM   3689  HA  SER A 221      -0.124  -2.264 -20.900  1.00  3.550          H  
ATOM   3690 1HB  SER A 221      -0.318  -0.028 -19.998  1.00  4.950          H  
ATOM   3691 2HB  SER A 221      -0.259   0.089 -21.749  1.00  4.950          H  
ATOM   3692  HG  SER A 221      -1.872   1.353 -21.072  1.00  4.950          H  
ATOM   3693  N   ARG A 222      -3.329  -2.392 -20.336  1.00  2.880          N  
ATOM   3694  CA  ARG A 222      -4.351  -2.899 -19.447  1.00  2.870          C  
ATOM   3695  C   ARG A 222      -4.551  -4.396 -19.667  1.00  2.780          C  
ATOM   3696  O   ARG A 222      -4.491  -5.204 -18.731  1.00  2.760          O  
ATOM   3697  CB  ARG A 222      -5.665  -2.176 -19.671  1.00  4.020          C  
ATOM   3698  CG  ARG A 222      -6.789  -2.647 -18.805  1.00  4.020          C  
ATOM   3699  CD  ARG A 222      -7.976  -1.763 -18.895  1.00  4.020          C  
ATOM   3700  NE  ARG A 222      -8.512  -1.605 -20.257  1.00  4.020          N  
ATOM   3701  CZ  ARG A 222      -9.271  -2.508 -20.923  1.00  4.020          C  
ATOM   3702  NH1 ARG A 222      -9.529  -3.678 -20.395  1.00  4.020          N  
ATOM   3703  NH2 ARG A 222      -9.766  -2.197 -22.107  1.00  4.020          N  
ATOM   3704  H   ARG A 222      -3.586  -2.196 -21.303  1.00  3.460          H  
ATOM   3705  HA  ARG A 222      -4.034  -2.738 -18.419  1.00  3.440          H  
ATOM   3706 1HB  ARG A 222      -5.548  -1.125 -19.530  1.00  4.830          H  
ATOM   3707 2HB  ARG A 222      -5.974  -2.320 -20.707  1.00  4.830          H  
ATOM   3708 1HG  ARG A 222      -7.074  -3.656 -19.094  1.00  4.830          H  
ATOM   3709 2HG  ARG A 222      -6.453  -2.652 -17.767  1.00  4.830          H  
ATOM   3710 1HD  ARG A 222      -8.765  -2.157 -18.258  1.00  4.830          H  
ATOM   3711 2HD  ARG A 222      -7.700  -0.773 -18.540  1.00  4.830          H  
ATOM   3712  HE  ARG A 222      -8.353  -0.681 -20.710  1.00  4.830          H  
ATOM   3713 1HH1 ARG A 222      -9.161  -3.926 -19.490  1.00  4.830          H  
ATOM   3714 2HH1 ARG A 222     -10.098  -4.345 -20.903  1.00  4.830          H  
ATOM   3715 1HH2 ARG A 222      -9.576  -1.302 -22.534  1.00  4.830          H  
ATOM   3716 2HH2 ARG A 222     -10.408  -2.848 -22.604  1.00  4.830          H  
ATOM   3717  N   PHE A 223      -4.759  -4.781 -20.923  1.00  2.790          N  
ATOM   3718  CA  PHE A 223      -5.058  -6.177 -21.214  1.00  2.730          C  
ATOM   3719  C   PHE A 223      -3.933  -7.137 -20.861  1.00  2.670          C  
ATOM   3720  O   PHE A 223      -4.200  -8.233 -20.367  1.00  2.690          O  
ATOM   3721  CB  PHE A 223      -5.444  -6.368 -22.662  1.00  3.850          C  
ATOM   3722  CG  PHE A 223      -6.836  -5.935 -22.980  1.00  3.850          C  
ATOM   3723  CD1 PHE A 223      -7.072  -4.904 -23.862  1.00  3.850          C  
ATOM   3724  CD2 PHE A 223      -7.929  -6.579 -22.400  1.00  3.850          C  
ATOM   3725  CE1 PHE A 223      -8.365  -4.543 -24.176  1.00  3.850          C  
ATOM   3726  CE2 PHE A 223      -9.217  -6.216 -22.714  1.00  3.850          C  
ATOM   3727  CZ  PHE A 223      -9.435  -5.200 -23.608  1.00  3.850          C  
ATOM   3728  H   PHE A 223      -4.767  -4.076 -21.666  1.00  3.350          H  
ATOM   3729  HA  PHE A 223      -5.919  -6.454 -20.606  1.00  3.280          H  
ATOM   3730 1HB  PHE A 223      -4.761  -5.809 -23.291  1.00  4.620          H  
ATOM   3731 2HB  PHE A 223      -5.340  -7.418 -22.922  1.00  4.620          H  
ATOM   3732  HD1 PHE A 223      -6.228  -4.385 -24.321  1.00  4.620          H  
ATOM   3733  HD2 PHE A 223      -7.760  -7.393 -21.691  1.00  4.620          H  
ATOM   3734  HE1 PHE A 223      -8.557  -3.733 -24.881  1.00  4.620          H  
ATOM   3735  HE2 PHE A 223     -10.062  -6.734 -22.256  1.00  4.620          H  
ATOM   3736  HZ  PHE A 223     -10.458  -4.900 -23.869  1.00  4.620          H  
ATOM   3737  N   ASP A 224      -2.674  -6.741 -21.066  1.00  2.650          N  
ATOM   3738  CA  ASP A 224      -1.544  -7.608 -20.757  1.00  2.660          C  
ATOM   3739  C   ASP A 224      -1.489  -7.973 -19.271  1.00  2.510          C  
ATOM   3740  O   ASP A 224      -0.843  -8.958 -18.900  1.00  2.470          O  
ATOM   3741  CB  ASP A 224      -0.210  -6.995 -21.204  1.00  3.720          C  
ATOM   3742  CG  ASP A 224       0.009  -7.031 -22.758  1.00  3.720          C  
ATOM   3743  OD1 ASP A 224      -0.723  -7.726 -23.440  1.00  3.720          O  
ATOM   3744  OD2 ASP A 224       0.916  -6.385 -23.227  1.00  3.720          O  
ATOM   3745  H   ASP A 224      -2.468  -5.832 -21.484  1.00  3.180          H  
ATOM   3746  HA  ASP A 224      -1.668  -8.521 -21.332  1.00  3.190          H  
ATOM   3747 1HB  ASP A 224      -0.161  -5.957 -20.864  1.00  4.460          H  
ATOM   3748 2HB  ASP A 224       0.608  -7.530 -20.730  1.00  4.460          H  
ATOM   3749  N   ILE A 225      -2.118  -7.162 -18.414  1.00  2.460          N  
ATOM   3750  CA  ILE A 225      -2.148  -7.412 -16.990  1.00  2.370          C  
ATOM   3751  C   ILE A 225      -3.153  -8.512 -16.739  1.00  2.260          C  
ATOM   3752  O   ILE A 225      -2.850  -9.474 -16.038  1.00  2.150          O  
ATOM   3753  CB  ILE A 225      -2.455  -6.119 -16.203  1.00  3.350          C  
ATOM   3754  CG1 ILE A 225      -1.306  -5.050 -16.462  1.00  3.350          C  
ATOM   3755  CG2 ILE A 225      -2.671  -6.407 -14.736  1.00  3.350          C  
ATOM   3756  CD1 ILE A 225       0.124  -5.485 -16.078  1.00  3.350          C  
ATOM   3757  H   ILE A 225      -2.675  -6.381 -18.766  1.00  2.950          H  
ATOM   3758  HA  ILE A 225      -1.187  -7.797 -16.672  1.00  2.840          H  
ATOM   3759  HB  ILE A 225      -3.366  -5.674 -16.592  1.00  4.020          H  
ATOM   3760 1HG1 ILE A 225      -1.310  -4.798 -17.527  1.00  4.020          H  
ATOM   3761 2HG1 ILE A 225      -1.543  -4.145 -15.899  1.00  4.020          H  
ATOM   3762 1HG2 ILE A 225      -2.890  -5.477 -14.226  1.00  4.020          H  
ATOM   3763 2HG2 ILE A 225      -3.502  -7.090 -14.611  1.00  4.020          H  
ATOM   3764 3HG2 ILE A 225      -1.814  -6.846 -14.331  1.00  4.020          H  
ATOM   3765 1HD1 ILE A 225       0.814  -4.693 -16.299  1.00  4.020          H  
ATOM   3766 2HD1 ILE A 225       0.172  -5.700 -15.036  1.00  4.020          H  
ATOM   3767 3HD1 ILE A 225       0.422  -6.355 -16.641  1.00  4.020          H  
ATOM   3768  N   GLU A 226      -4.335  -8.404 -17.341  1.00  2.350          N  
ATOM   3769  CA  GLU A 226      -5.351  -9.444 -17.164  1.00  2.340          C  
ATOM   3770  C   GLU A 226      -4.809 -10.792 -17.647  1.00  2.300          C  
ATOM   3771  O   GLU A 226      -5.002 -11.843 -17.020  1.00  2.250          O  
ATOM   3772  CB  GLU A 226      -6.583  -9.111 -17.993  1.00  3.280          C  
ATOM   3773  CG  GLU A 226      -7.379  -7.911 -17.544  1.00  3.280          C  
ATOM   3774  CD  GLU A 226      -8.567  -7.696 -18.436  1.00  3.280          C  
ATOM   3775  OE1 GLU A 226      -8.640  -8.408 -19.422  1.00  3.280          O  
ATOM   3776  OE2 GLU A 226      -9.382  -6.857 -18.164  1.00  3.280          O  
ATOM   3777  H   GLU A 226      -4.522  -7.557 -17.893  1.00  2.820          H  
ATOM   3778  HA  GLU A 226      -5.611  -9.521 -16.109  1.00  2.810          H  
ATOM   3779 1HB  GLU A 226      -6.263  -8.911 -19.013  1.00  3.940          H  
ATOM   3780 2HB  GLU A 226      -7.235  -9.974 -18.038  1.00  3.940          H  
ATOM   3781 1HG  GLU A 226      -7.699  -8.064 -16.532  1.00  3.940          H  
ATOM   3782 2HG  GLU A 226      -6.737  -7.028 -17.574  1.00  3.940          H  
ATOM   3783  N   VAL A 227      -4.074 -10.721 -18.747  1.00  2.380          N  
ATOM   3784  CA  VAL A 227      -3.444 -11.857 -19.381  1.00  2.370          C  
ATOM   3785  C   VAL A 227      -2.358 -12.486 -18.485  1.00  2.210          C  
ATOM   3786  O   VAL A 227      -2.309 -13.714 -18.331  1.00  2.190          O  
ATOM   3787  CB  VAL A 227      -2.914 -11.388 -20.737  1.00  3.320          C  
ATOM   3788  CG1 VAL A 227      -2.123 -12.359 -21.337  1.00  3.320          C  
ATOM   3789  CG2 VAL A 227      -4.080 -11.112 -21.669  1.00  3.320          C  
ATOM   3790  H   VAL A 227      -3.978  -9.797 -19.187  1.00  2.860          H  
ATOM   3791  HA  VAL A 227      -4.213 -12.608 -19.561  1.00  2.840          H  
ATOM   3792  HB  VAL A 227      -2.325 -10.510 -20.589  1.00  3.990          H  
ATOM   3793 1HG1 VAL A 227      -1.766 -11.996 -22.295  1.00  3.990          H  
ATOM   3794 2HG1 VAL A 227      -1.298 -12.575 -20.712  1.00  3.990          H  
ATOM   3795 3HG1 VAL A 227      -2.734 -13.238 -21.471  1.00  3.990          H  
ATOM   3796 1HG2 VAL A 227      -3.694 -10.767 -22.620  1.00  3.990          H  
ATOM   3797 2HG2 VAL A 227      -4.632 -12.029 -21.812  1.00  3.990          H  
ATOM   3798 3HG2 VAL A 227      -4.735 -10.363 -21.257  1.00  3.990          H  
ATOM   3799  N   GLN A 228      -1.478 -11.675 -17.899  1.00  2.160          N  
ATOM   3800  CA  GLN A 228      -0.480 -12.231 -16.998  1.00  2.070          C  
ATOM   3801  C   GLN A 228      -1.131 -12.874 -15.764  1.00  1.900          C  
ATOM   3802  O   GLN A 228      -0.655 -13.912 -15.269  1.00  1.850          O  
ATOM   3803  CB  GLN A 228       0.501 -11.164 -16.572  1.00  2.930          C  
ATOM   3804  CG  GLN A 228       1.617 -11.692 -15.705  1.00  2.930          C  
ATOM   3805  CD  GLN A 228       2.489 -12.613 -16.411  1.00  2.930          C  
ATOM   3806  OE1 GLN A 228       3.157 -12.234 -17.386  1.00  2.930          O  
ATOM   3807  NE2 GLN A 228       2.511 -13.854 -15.950  1.00  2.930          N  
ATOM   3808  H   GLN A 228      -1.474 -10.671 -18.104  1.00  2.590          H  
ATOM   3809  HA  GLN A 228       0.061 -13.004 -17.535  1.00  2.480          H  
ATOM   3810 1HB  GLN A 228       0.939 -10.720 -17.464  1.00  3.520          H  
ATOM   3811 2HB  GLN A 228      -0.037 -10.379 -16.066  1.00  3.520          H  
ATOM   3812 1HG  GLN A 228       2.225 -10.863 -15.362  1.00  3.520          H  
ATOM   3813 2HG  GLN A 228       1.207 -12.215 -14.844  1.00  3.520          H  
ATOM   3814 1HE2 GLN A 228       3.101 -14.553 -16.357  1.00  3.520          H  
ATOM   3815 2HE2 GLN A 228       1.916 -14.094 -15.175  1.00  3.520          H  
ATOM   3816  N   ILE A 229      -2.222 -12.266 -15.275  1.00  1.860          N  
ATOM   3817  CA  ILE A 229      -2.953 -12.784 -14.126  1.00  1.770          C  
ATOM   3818  C   ILE A 229      -3.454 -14.179 -14.464  1.00  1.730          C  
ATOM   3819  O   ILE A 229      -3.352 -15.081 -13.630  1.00  1.700          O  
ATOM   3820  CB  ILE A 229      -4.107 -11.839 -13.696  1.00  2.510          C  
ATOM   3821  CG1 ILE A 229      -3.486 -10.537 -13.103  1.00  2.510          C  
ATOM   3822  CG2 ILE A 229      -5.036 -12.527 -12.680  1.00  2.510          C  
ATOM   3823  CD1 ILE A 229      -4.442  -9.369 -12.915  1.00  2.510          C  
ATOM   3824  H   ILE A 229      -2.528 -11.385 -15.708  1.00  2.230          H  
ATOM   3825  HA  ILE A 229      -2.268 -12.865 -13.287  1.00  2.120          H  
ATOM   3826  HB  ILE A 229      -4.683 -11.557 -14.570  1.00  3.020          H  
ATOM   3827 1HG1 ILE A 229      -3.053 -10.775 -12.133  1.00  3.020          H  
ATOM   3828 2HG1 ILE A 229      -2.693 -10.218 -13.754  1.00  3.020          H  
ATOM   3829 1HG2 ILE A 229      -5.826 -11.854 -12.404  1.00  3.020          H  
ATOM   3830 2HG2 ILE A 229      -5.476 -13.422 -13.114  1.00  3.020          H  
ATOM   3831 3HG2 ILE A 229      -4.461 -12.796 -11.794  1.00  3.020          H  
ATOM   3832 1HD1 ILE A 229      -3.886  -8.528 -12.503  1.00  3.020          H  
ATOM   3833 2HD1 ILE A 229      -4.859  -9.091 -13.880  1.00  3.020          H  
ATOM   3834 3HD1 ILE A 229      -5.240  -9.634 -12.241  1.00  3.020          H  
ATOM   3835  N   CYS A 230      -3.981 -14.360 -15.680  1.00  1.770          N  
ATOM   3836  CA  CYS A 230      -4.464 -15.669 -16.090  1.00  1.760          C  
ATOM   3837  C   CYS A 230      -3.426 -16.754 -15.886  1.00  1.740          C  
ATOM   3838  O   CYS A 230      -3.688 -17.734 -15.195  1.00  1.720          O  
ATOM   3839  CB  CYS A 230      -4.855 -15.663 -17.575  1.00  2.470          C  
ATOM   3840  SG  CYS A 230      -5.541 -17.236 -18.216  1.00  2.470          S  
ATOM   3841  H   CYS A 230      -4.113 -13.556 -16.288  1.00  2.120          H  
ATOM   3842  HA  CYS A 230      -5.318 -15.914 -15.495  1.00  2.110          H  
ATOM   3843 1HB  CYS A 230      -5.592 -14.877 -17.748  1.00  2.960          H  
ATOM   3844 2HB  CYS A 230      -3.983 -15.420 -18.174  1.00  2.960          H  
ATOM   3845  N   LYS A 231      -2.232 -16.563 -16.444  1.00  1.800          N  
ATOM   3846  CA  LYS A 231      -1.264 -17.646 -16.321  1.00  1.870          C  
ATOM   3847  C   LYS A 231      -0.944 -17.909 -14.857  1.00  1.820          C  
ATOM   3848  O   LYS A 231      -0.845 -19.063 -14.423  1.00  1.810          O  
ATOM   3849  CB  LYS A 231       0.003 -17.383 -17.119  1.00  2.590          C  
ATOM   3850  CG  LYS A 231       0.992 -18.583 -17.115  1.00  2.590          C  
ATOM   3851  CD  LYS A 231       2.222 -18.342 -18.007  1.00  2.590          C  
ATOM   3852  CE  LYS A 231       3.166 -19.536 -17.978  1.00  2.590          C  
ATOM   3853  NZ  LYS A 231       4.412 -19.306 -18.784  1.00  2.590          N  
ATOM   3854  H   LYS A 231      -2.058 -15.705 -16.980  1.00  2.160          H  
ATOM   3855  HA  LYS A 231      -1.708 -18.546 -16.729  1.00  2.240          H  
ATOM   3856 1HB  LYS A 231      -0.272 -17.168 -18.148  1.00  3.110          H  
ATOM   3857 2HB  LYS A 231       0.510 -16.506 -16.714  1.00  3.110          H  
ATOM   3858 1HG  LYS A 231       1.332 -18.774 -16.095  1.00  3.110          H  
ATOM   3859 2HG  LYS A 231       0.469 -19.477 -17.469  1.00  3.110          H  
ATOM   3860 1HD  LYS A 231       1.905 -18.163 -19.042  1.00  3.110          H  
ATOM   3861 2HD  LYS A 231       2.763 -17.467 -17.652  1.00  3.110          H  
ATOM   3862 1HE  LYS A 231       3.446 -19.731 -16.946  1.00  3.110          H  
ATOM   3863 2HE  LYS A 231       2.648 -20.411 -18.378  1.00  3.110          H  
ATOM   3864 1HZ  LYS A 231       5.019 -20.110 -18.758  1.00  3.110          H  
ATOM   3865 2HZ  LYS A 231       4.212 -19.131 -19.778  1.00  3.110          H  
ATOM   3866 3HZ  LYS A 231       4.915 -18.516 -18.428  1.00  3.110          H  
ATOM   3867  N   ASP A 232      -0.805 -16.835 -14.079  1.00  1.800          N  
ATOM   3868  CA  ASP A 232      -0.450 -16.967 -12.678  1.00  1.820          C  
ATOM   3869  C   ASP A 232      -1.495 -17.782 -11.903  1.00  1.730          C  
ATOM   3870  O   ASP A 232      -1.137 -18.560 -11.017  1.00  1.720          O  
ATOM   3871  CB  ASP A 232      -0.272 -15.566 -12.075  1.00  2.540          C  
ATOM   3872  CG  ASP A 232       0.382 -15.527 -10.698  1.00  2.540          C  
ATOM   3873  OD1 ASP A 232       1.447 -16.078 -10.569  1.00  2.540          O  
ATOM   3874  OD2 ASP A 232      -0.109 -14.830  -9.826  1.00  2.540          O  
ATOM   3875  H   ASP A 232      -0.900 -15.897 -14.486  1.00  2.160          H  
ATOM   3876  HA  ASP A 232       0.503 -17.491 -12.616  1.00  2.180          H  
ATOM   3877 1HB  ASP A 232       0.323 -14.970 -12.763  1.00  3.050          H  
ATOM   3878 2HB  ASP A 232      -1.256 -15.085 -12.011  1.00  3.050          H  
ATOM   3879  N   LEU A 233      -2.780 -17.657 -12.262  1.00  1.710          N  
ATOM   3880  CA  LEU A 233      -3.794 -18.428 -11.554  1.00  1.690          C  
ATOM   3881  C   LEU A 233      -3.968 -19.848 -12.092  1.00  1.650          C  
ATOM   3882  O   LEU A 233      -4.174 -20.761 -11.304  1.00  1.710          O  
ATOM   3883  CB  LEU A 233      -5.154 -17.722 -11.522  1.00  2.370          C  
ATOM   3884  CG  LEU A 233      -5.402 -16.763 -10.308  1.00  2.370          C  
ATOM   3885  CD1 LEU A 233      -4.484 -15.569 -10.422  1.00  2.370          C  
ATOM   3886  CD2 LEU A 233      -6.882 -16.321 -10.224  1.00  2.370          C  
ATOM   3887  H   LEU A 233      -3.039 -16.983 -12.992  1.00  2.050          H  
ATOM   3888  HA  LEU A 233      -3.466 -18.516 -10.519  1.00  2.030          H  
ATOM   3889 1HB  LEU A 233      -5.216 -17.129 -12.422  1.00  2.850          H  
ATOM   3890 2HB  LEU A 233      -5.932 -18.476 -11.534  1.00  2.850          H  
ATOM   3891  HG  LEU A 233      -5.159 -17.294  -9.402  1.00  2.850          H  
ATOM   3892 1HD1 LEU A 233      -4.630 -14.910  -9.574  1.00  2.850          H  
ATOM   3893 2HD1 LEU A 233      -3.450 -15.887 -10.441  1.00  2.850          H  
ATOM   3894 3HD1 LEU A 233      -4.713 -15.048 -11.334  1.00  2.850          H  
ATOM   3895 1HD2 LEU A 233      -7.018 -15.675  -9.357  1.00  2.850          H  
ATOM   3896 2HD2 LEU A 233      -7.161 -15.777 -11.100  1.00  2.850          H  
ATOM   3897 3HD2 LEU A 233      -7.521 -17.198 -10.121  1.00  2.850          H  
ATOM   3898  N   ILE A 234      -3.869 -20.099 -13.406  1.00  1.640          N  
ATOM   3899  CA  ILE A 234      -4.105 -21.503 -13.809  1.00  1.670          C  
ATOM   3900  C   ILE A 234      -2.999 -22.409 -13.244  1.00  1.730          C  
ATOM   3901  O   ILE A 234      -3.228 -23.580 -12.942  1.00  1.860          O  
ATOM   3902  CB  ILE A 234      -4.195 -21.754 -15.344  1.00  2.330          C  
ATOM   3903  CG1 ILE A 234      -2.834 -21.476 -16.033  1.00  2.330          C  
ATOM   3904  CG2 ILE A 234      -5.320 -20.910 -15.951  1.00  2.330          C  
ATOM   3905  CD1 ILE A 234      -2.729 -21.906 -17.459  1.00  2.330          C  
ATOM   3906  H   ILE A 234      -3.695 -19.340 -14.075  1.00  1.970          H  
ATOM   3907  HA  ILE A 234      -5.055 -21.827 -13.382  1.00  2.000          H  
ATOM   3908  HB  ILE A 234      -4.433 -22.800 -15.506  1.00  2.790          H  
ATOM   3909 1HG1 ILE A 234      -2.635 -20.422 -15.968  1.00  2.790          H  
ATOM   3910 2HG1 ILE A 234      -2.055 -22.013 -15.537  1.00  2.790          H  
ATOM   3911 1HG2 ILE A 234      -5.418 -21.109 -17.009  1.00  2.790          H  
ATOM   3912 2HG2 ILE A 234      -6.260 -21.164 -15.454  1.00  2.790          H  
ATOM   3913 3HG2 ILE A 234      -5.102 -19.857 -15.805  1.00  2.790          H  
ATOM   3914 1HD1 ILE A 234      -1.732 -21.667 -17.810  1.00  2.790          H  
ATOM   3915 2HD1 ILE A 234      -2.890 -22.980 -17.527  1.00  2.790          H  
ATOM   3916 3HD1 ILE A 234      -3.439 -21.406 -18.051  1.00  2.790          H  
ATOM   3917  N   GLU A 235      -1.813 -21.836 -13.015  1.00  1.700          N  
ATOM   3918  CA  GLU A 235      -0.666 -22.571 -12.503  1.00  1.840          C  
ATOM   3919  C   GLU A 235      -0.648 -22.764 -10.984  1.00  1.900          C  
ATOM   3920  O   GLU A 235       0.287 -23.366 -10.463  1.00  2.120          O  
ATOM   3921  CB  GLU A 235       0.630 -21.838 -12.891  1.00  2.520          C  
ATOM   3922  CG  GLU A 235       0.938 -21.756 -14.392  1.00  2.520          C  
ATOM   3923  CD  GLU A 235       1.219 -23.076 -15.003  1.00  2.520          C  
ATOM   3924  OE1 GLU A 235       1.784 -23.904 -14.335  1.00  2.520          O  
ATOM   3925  OE2 GLU A 235       0.913 -23.261 -16.149  1.00  2.520          O  
ATOM   3926  H   GLU A 235      -1.664 -20.864 -13.315  1.00  2.040          H  
ATOM   3927  HA  GLU A 235      -0.666 -23.555 -12.971  1.00  2.210          H  
ATOM   3928 1HB  GLU A 235       0.570 -20.807 -12.525  1.00  3.020          H  
ATOM   3929 2HB  GLU A 235       1.481 -22.306 -12.397  1.00  3.020          H  
ATOM   3930 1HG  GLU A 235       0.093 -21.320 -14.905  1.00  3.020          H  
ATOM   3931 2HG  GLU A 235       1.788 -21.092 -14.538  1.00  3.020          H  
ATOM   3932  N   ASN A 236      -1.667 -22.284 -10.261  1.00  1.840          N  
ATOM   3933  CA  ASN A 236      -1.641 -22.372  -8.799  1.00  1.970          C  
ATOM   3934  C   ASN A 236      -2.127 -23.691  -8.195  1.00  2.000          C  
ATOM   3935  O   ASN A 236      -2.206 -23.810  -6.973  1.00  2.500          O  
ATOM   3936  CB  ASN A 236      -2.494 -21.265  -8.215  1.00  2.710          C  
ATOM   3937  CG  ASN A 236      -3.986 -21.431  -8.530  1.00  2.710          C  
ATOM   3938  OD1 ASN A 236      -4.445 -22.460  -9.088  1.00  2.710          O  
ATOM   3939  ND2 ASN A 236      -4.752 -20.421  -8.182  1.00  2.710          N  
ATOM   3940  H   ASN A 236      -2.456 -21.815 -10.723  1.00  2.210          H  
ATOM   3941  HA  ASN A 236      -0.611 -22.221  -8.478  1.00  2.360          H  
ATOM   3942 1HB  ASN A 236      -2.360 -21.223  -7.135  1.00  3.250          H  
ATOM   3943 2HB  ASN A 236      -2.162 -20.305  -8.624  1.00  3.250          H  
ATOM   3944 1HD2 ASN A 236      -5.732 -20.450  -8.358  1.00  3.250          H  
ATOM   3945 2HD2 ASN A 236      -4.330 -19.598  -7.763  1.00  3.250          H  
ATOM   3946  N   ASN A 237      -2.470 -24.667  -9.032  1.00  2.140          N  
ATOM   3947  CA  ASN A 237      -2.965 -25.968  -8.588  1.00  2.330          C  
ATOM   3948  C   ASN A 237      -4.125 -25.841  -7.592  1.00  2.310          C  
ATOM   3949  O   ASN A 237      -4.216 -26.606  -6.628  1.00  2.810          O  
ATOM   3950  CB  ASN A 237      -1.842 -26.816  -8.017  1.00  3.190          C  
ATOM   3951  CG  ASN A 237      -0.802 -27.164  -9.056  1.00  3.190          C  
ATOM   3952  OD1 ASN A 237      -1.101 -27.253 -10.262  1.00  3.190          O  
ATOM   3953  ND2 ASN A 237       0.399 -27.402  -8.613  1.00  3.190          N  
ATOM   3954  H   ASN A 237      -2.379 -24.494 -10.025  1.00  2.570          H  
ATOM   3955  HA  ASN A 237      -3.362 -26.488  -9.461  1.00  2.800          H  
ATOM   3956 1HB  ASN A 237      -1.356 -26.281  -7.200  1.00  3.820          H  
ATOM   3957 2HB  ASN A 237      -2.251 -27.738  -7.605  1.00  3.820          H  
ATOM   3958 1HD2 ASN A 237       1.127 -27.658  -9.249  1.00  3.820          H  
ATOM   3959 2HD2 ASN A 237       0.589 -27.347  -7.632  1.00  3.820          H  
ATOM   3960  N   ALA A 238      -5.043 -24.916  -7.860  1.00  2.440          N  
ATOM   3961  CA  ALA A 238      -6.186 -24.662  -7.003  1.00  2.700          C  
ATOM   3962  C   ALA A 238      -7.427 -24.438  -7.855  1.00  2.470          C  
ATOM   3963  O   ALA A 238      -7.434 -24.709  -9.060  1.00  2.680          O  
ATOM   3964  CB  ALA A 238      -5.912 -23.466  -6.106  1.00  3.680          C  
ATOM   3965  H   ALA A 238      -4.907 -24.294  -8.657  1.00  2.930          H  
ATOM   3966  HA  ALA A 238      -6.351 -25.542  -6.383  1.00  3.240          H  
ATOM   3967 1HB  ALA A 238      -6.748 -23.289  -5.443  1.00  4.410          H  
ATOM   3968 2HB  ALA A 238      -5.016 -23.667  -5.512  1.00  4.410          H  
ATOM   3969 3HB  ALA A 238      -5.751 -22.594  -6.711  1.00  4.410          H  
ATOM   3970  N   GLN A 239      -8.510 -23.977  -7.234  1.00  2.610          N  
ATOM   3971  CA  GLN A 239      -9.774 -23.815  -7.940  1.00  3.040          C  
ATOM   3972  C   GLN A 239      -9.756 -22.649  -8.924  1.00  3.150          C  
ATOM   3973  O   GLN A 239     -10.356 -21.599  -8.681  1.00  3.210          O  
ATOM   3974  CB  GLN A 239     -10.920 -23.617  -6.944  1.00  4.080          C  
ATOM   3975  CG  GLN A 239     -11.198 -24.813  -6.056  1.00  4.080          C  
ATOM   3976  CD  GLN A 239     -12.361 -24.571  -5.098  1.00  4.080          C  
ATOM   3977  OE1 GLN A 239     -12.823 -23.430  -4.910  1.00  4.080          O  
ATOM   3978  NE2 GLN A 239     -12.843 -25.645  -4.486  1.00  4.080          N  
ATOM   3979  H   GLN A 239      -8.466 -23.751  -6.253  1.00  3.130          H  
ATOM   3980  HA  GLN A 239      -9.964 -24.726  -8.508  1.00  3.650          H  
ATOM   3981 1HB  GLN A 239     -10.698 -22.762  -6.306  1.00  4.900          H  
ATOM   3982 2HB  GLN A 239     -11.834 -23.388  -7.487  1.00  4.900          H  
ATOM   3983 1HG  GLN A 239     -11.447 -25.666  -6.686  1.00  4.900          H  
ATOM   3984 2HG  GLN A 239     -10.311 -25.035  -5.467  1.00  4.900          H  
ATOM   3985 1HE2 GLN A 239     -13.607 -25.562  -3.843  1.00  4.900          H  
ATOM   3986 2HE2 GLN A 239     -12.445 -26.546  -4.665  1.00  4.900          H  
ATOM   3987  N   GLU A 240      -9.136 -22.912 -10.080  1.00  3.440          N  
ATOM   3988  CA  GLU A 240      -8.881 -21.990 -11.197  1.00  3.930          C  
ATOM   3989  C   GLU A 240     -10.148 -21.360 -11.769  1.00  3.480          C  
ATOM   3990  O   GLU A 240     -10.089 -20.343 -12.460  1.00  3.560          O  
ATOM   3991  CB  GLU A 240      -8.083 -22.701 -12.296  1.00  5.310          C  
ATOM   3992  CG  GLU A 240      -8.817 -23.840 -12.999  1.00  5.310          C  
ATOM   3993  CD  GLU A 240      -7.949 -24.562 -13.999  1.00  5.310          C  
ATOM   3994  OE1 GLU A 240      -7.003 -23.981 -14.461  1.00  5.310          O  
ATOM   3995  OE2 GLU A 240      -8.221 -25.707 -14.274  1.00  5.310          O  
ATOM   3996  H   GLU A 240      -8.683 -23.829 -10.108  1.00  4.130          H  
ATOM   3997  HA  GLU A 240      -8.252 -21.182 -10.817  1.00  4.720          H  
ATOM   3998 1HB  GLU A 240      -7.787 -21.974 -13.055  1.00  6.370          H  
ATOM   3999 2HB  GLU A 240      -7.164 -23.111 -11.866  1.00  6.370          H  
ATOM   4000 1HG  GLU A 240      -9.168 -24.552 -12.253  1.00  6.370          H  
ATOM   4001 2HG  GLU A 240      -9.687 -23.440 -13.521  1.00  6.370          H  
ATOM   4002  N   ILE A 241     -11.304 -21.923 -11.456  1.00  3.200          N  
ATOM   4003  CA  ILE A 241     -12.565 -21.342 -11.893  1.00  3.150          C  
ATOM   4004  C   ILE A 241     -12.680 -19.907 -11.352  1.00  2.570          C  
ATOM   4005  O   ILE A 241     -13.415 -19.085 -11.910  1.00  2.580          O  
ATOM   4006  CB  ILE A 241     -13.768 -22.205 -11.460  1.00  4.430          C  
ATOM   4007  CG1 ILE A 241     -15.089 -21.756 -12.208  1.00  4.430          C  
ATOM   4008  CG2 ILE A 241     -13.955 -22.148  -9.926  1.00  4.430          C  
ATOM   4009  CD1 ILE A 241     -15.097 -21.954 -13.735  1.00  4.430          C  
ATOM   4010  H   ILE A 241     -11.287 -22.766 -10.902  1.00  3.840          H  
ATOM   4011  HA  ILE A 241     -12.539 -21.294 -12.976  1.00  3.780          H  
ATOM   4012  HB  ILE A 241     -13.570 -23.236 -11.747  1.00  5.320          H  
ATOM   4013 1HG1 ILE A 241     -15.914 -22.331 -11.797  1.00  5.320          H  
ATOM   4014 2HG1 ILE A 241     -15.274 -20.703 -12.006  1.00  5.320          H  
ATOM   4015 1HG2 ILE A 241     -14.785 -22.791  -9.640  1.00  5.320          H  
ATOM   4016 2HG2 ILE A 241     -13.050 -22.489  -9.432  1.00  5.320          H  
ATOM   4017 3HG2 ILE A 241     -14.175 -21.132  -9.607  1.00  5.320          H  
ATOM   4018 1HD1 ILE A 241     -16.061 -21.629 -14.129  1.00  5.320          H  
ATOM   4019 2HD1 ILE A 241     -14.318 -21.376 -14.211  1.00  5.320          H  
ATOM   4020 3HD1 ILE A 241     -14.951 -23.009 -13.966  1.00  5.320          H  
ATOM   4021  N   ALA A 242     -11.976 -19.625 -10.235  1.00  2.230          N  
ATOM   4022  CA  ALA A 242     -11.923 -18.316  -9.616  1.00  2.110          C  
ATOM   4023  C   ALA A 242     -11.374 -17.289 -10.604  1.00  2.100          C  
ATOM   4024  O   ALA A 242     -11.732 -16.115 -10.531  1.00  2.190          O  
ATOM   4025  CB  ALA A 242     -11.066 -18.358  -8.368  1.00  3.000          C  
ATOM   4026  H   ALA A 242     -11.415 -20.371  -9.806  1.00  2.680          H  
ATOM   4027  HA  ALA A 242     -12.940 -18.026  -9.347  1.00  2.530          H  
ATOM   4028 1HB  ALA A 242     -11.047 -17.377  -7.899  1.00  3.600          H  
ATOM   4029 2HB  ALA A 242     -11.479 -19.090  -7.676  1.00  3.600          H  
ATOM   4030 3HB  ALA A 242     -10.054 -18.653  -8.642  1.00  3.600          H  
ATOM   4031  N   LEU A 243     -10.445 -17.721 -11.476  1.00  2.310          N  
ATOM   4032  CA  LEU A 243      -9.839 -16.900 -12.508  1.00  2.640          C  
ATOM   4033  C   LEU A 243     -10.826 -16.547 -13.575  1.00  2.620          C  
ATOM   4034  O   LEU A 243     -10.871 -15.411 -14.054  1.00  2.660          O  
ATOM   4035  CB  LEU A 243      -8.702 -17.638 -13.175  1.00  3.560          C  
ATOM   4036  CG  LEU A 243      -8.075 -16.963 -14.334  1.00  3.560          C  
ATOM   4037  CD1 LEU A 243      -7.490 -15.579 -13.960  1.00  3.560          C  
ATOM   4038  CD2 LEU A 243      -7.075 -17.958 -14.876  1.00  3.560          C  
ATOM   4039  H   LEU A 243     -10.174 -18.703 -11.486  1.00  2.770          H  
ATOM   4040  HA  LEU A 243      -9.474 -15.995 -12.035  1.00  3.170          H  
ATOM   4041 1HB  LEU A 243      -7.950 -17.863 -12.450  1.00  4.280          H  
ATOM   4042 2HB  LEU A 243      -9.082 -18.563 -13.562  1.00  4.280          H  
ATOM   4043  HG  LEU A 243      -8.827 -16.777 -15.087  1.00  4.280          H  
ATOM   4044 1HD1 LEU A 243      -7.094 -15.104 -14.825  1.00  4.280          H  
ATOM   4045 2HD1 LEU A 243      -8.267 -14.942 -13.577  1.00  4.280          H  
ATOM   4046 3HD1 LEU A 243      -6.722 -15.678 -13.230  1.00  4.280          H  
ATOM   4047 1HD2 LEU A 243      -6.623 -17.588 -15.732  1.00  4.280          H  
ATOM   4048 2HD2 LEU A 243      -6.314 -18.176 -14.143  1.00  4.280          H  
ATOM   4049 3HD2 LEU A 243      -7.597 -18.881 -15.132  1.00  4.280          H  
ATOM   4050  N   VAL A 244     -11.582 -17.546 -14.000  1.00  2.720          N  
ATOM   4051  CA  VAL A 244     -12.558 -17.301 -15.041  1.00  2.930          C  
ATOM   4052  C   VAL A 244     -13.548 -16.279 -14.494  1.00  2.560          C  
ATOM   4053  O   VAL A 244     -13.880 -15.304 -15.166  1.00  2.610          O  
ATOM   4054  CB  VAL A 244     -13.277 -18.600 -15.449  1.00  4.020          C  
ATOM   4055  CG1 VAL A 244     -14.435 -18.287 -16.419  1.00  4.020          C  
ATOM   4056  CG2 VAL A 244     -12.257 -19.559 -16.089  1.00  4.020          C  
ATOM   4057  H   VAL A 244     -11.426 -18.470 -13.580  1.00  3.260          H  
ATOM   4058  HA  VAL A 244     -12.056 -16.879 -15.913  1.00  3.520          H  
ATOM   4059  HB  VAL A 244     -13.706 -19.064 -14.561  1.00  4.820          H  
ATOM   4060 1HG1 VAL A 244     -14.938 -19.213 -16.693  1.00  4.820          H  
ATOM   4061 2HG1 VAL A 244     -15.153 -17.618 -15.948  1.00  4.820          H  
ATOM   4062 3HG1 VAL A 244     -14.035 -17.809 -17.320  1.00  4.820          H  
ATOM   4063 1HG2 VAL A 244     -12.745 -20.495 -16.371  1.00  4.820          H  
ATOM   4064 2HG2 VAL A 244     -11.837 -19.096 -16.977  1.00  4.820          H  
ATOM   4065 3HG2 VAL A 244     -11.454 -19.778 -15.380  1.00  4.820          H  
ATOM   4066  N   HIS A 245     -13.981 -16.494 -13.249  1.00  2.310          N  
ATOM   4067  CA  HIS A 245     -14.903 -15.595 -12.577  1.00  2.280          C  
ATOM   4068  C   HIS A 245     -14.284 -14.189 -12.489  1.00  2.120          C  
ATOM   4069  O   HIS A 245     -14.919 -13.207 -12.893  1.00  2.190          O  
ATOM   4070  CB  HIS A 245     -15.227 -16.185 -11.195  1.00  3.200          C  
ATOM   4071  CG  HIS A 245     -16.255 -15.476 -10.380  1.00  3.200          C  
ATOM   4072  ND1 HIS A 245     -17.597 -15.485 -10.711  1.00  3.200          N  
ATOM   4073  CD2 HIS A 245     -16.159 -14.787  -9.219  1.00  3.200          C  
ATOM   4074  CE1 HIS A 245     -18.276 -14.822  -9.798  1.00  3.200          C  
ATOM   4075  NE2 HIS A 245     -17.433 -14.398  -8.879  1.00  3.200          N  
ATOM   4076  H   HIS A 245     -13.680 -17.343 -12.761  1.00  2.770          H  
ATOM   4077  HA  HIS A 245     -15.828 -15.524 -13.142  1.00  2.740          H  
ATOM   4078 1HB  HIS A 245     -15.546 -17.222 -11.320  1.00  3.840          H  
ATOM   4079 2HB  HIS A 245     -14.317 -16.212 -10.608  1.00  3.840          H  
ATOM   4080  HD1 HIS A 245     -17.991 -15.796 -11.576  1.00  3.840          H  
ATOM   4081  HD2 HIS A 245     -15.315 -14.533  -8.570  1.00  3.840          H  
ATOM   4082  HE1 HIS A 245     -19.357 -14.711  -9.880  1.00  3.840          H  
ATOM   4083  N   LEU A 246     -13.023 -14.098 -12.037  1.00  2.140          N  
ATOM   4084  CA  LEU A 246     -12.295 -12.843 -11.909  1.00  2.400          C  
ATOM   4085  C   LEU A 246     -12.223 -12.030 -13.195  1.00  2.450          C  
ATOM   4086  O   LEU A 246     -12.519 -10.826 -13.182  1.00  2.590          O  
ATOM   4087  CB  LEU A 246     -10.842 -13.169 -11.474  1.00  3.260          C  
ATOM   4088  CG  LEU A 246      -9.779 -12.029 -11.388  1.00  3.260          C  
ATOM   4089  CD1 LEU A 246     -10.168 -11.025 -10.367  1.00  3.260          C  
ATOM   4090  CD2 LEU A 246      -8.425 -12.648 -11.050  1.00  3.260          C  
ATOM   4091  H   LEU A 246     -12.555 -14.941 -11.701  1.00  2.570          H  
ATOM   4092  HA  LEU A 246     -12.789 -12.248 -11.147  1.00  2.880          H  
ATOM   4093 1HB  LEU A 246     -10.888 -13.650 -10.499  1.00  3.910          H  
ATOM   4094 2HB  LEU A 246     -10.454 -13.884 -12.169  1.00  3.910          H  
ATOM   4095  HG  LEU A 246      -9.707 -11.521 -12.346  1.00  3.910          H  
ATOM   4096 1HD1 LEU A 246      -9.418 -10.240 -10.319  1.00  3.910          H  
ATOM   4097 2HD1 LEU A 246     -11.123 -10.597 -10.652  1.00  3.910          H  
ATOM   4098 3HD1 LEU A 246     -10.250 -11.505  -9.389  1.00  3.910          H  
ATOM   4099 1HD2 LEU A 246      -7.675 -11.863 -10.992  1.00  3.910          H  
ATOM   4100 2HD2 LEU A 246      -8.492 -13.160 -10.091  1.00  3.910          H  
ATOM   4101 3HD2 LEU A 246      -8.147 -13.362 -11.819  1.00  3.910          H  
ATOM   4102  N   LEU A 247     -11.835 -12.660 -14.305  1.00  2.530          N  
ATOM   4103  CA  LEU A 247     -11.669 -11.872 -15.512  1.00  2.830          C  
ATOM   4104  C   LEU A 247     -13.022 -11.557 -16.167  1.00  2.580          C  
ATOM   4105  O   LEU A 247     -13.162 -10.498 -16.794  1.00  2.730          O  
ATOM   4106  CB  LEU A 247     -10.704 -12.562 -16.492  1.00  3.840          C  
ATOM   4107  CG  LEU A 247      -9.182 -12.762 -15.982  1.00  3.840          C  
ATOM   4108  CD1 LEU A 247      -8.366 -13.429 -17.090  1.00  3.840          C  
ATOM   4109  CD2 LEU A 247      -8.533 -11.446 -15.545  1.00  3.840          C  
ATOM   4110  H   LEU A 247     -11.600 -13.658 -14.277  1.00  3.040          H  
ATOM   4111  HA  LEU A 247     -11.236 -10.920 -15.234  1.00  3.400          H  
ATOM   4112 1HB  LEU A 247     -11.106 -13.556 -16.720  1.00  4.610          H  
ATOM   4113 2HB  LEU A 247     -10.674 -11.987 -17.415  1.00  4.610          H  
ATOM   4114  HG  LEU A 247      -9.190 -13.441 -15.137  1.00  4.610          H  
ATOM   4115 1HD1 LEU A 247      -7.351 -13.602 -16.737  1.00  4.610          H  
ATOM   4116 2HD1 LEU A 247      -8.821 -14.362 -17.352  1.00  4.610          H  
ATOM   4117 3HD1 LEU A 247      -8.335 -12.781 -17.959  1.00  4.610          H  
ATOM   4118 1HD2 LEU A 247      -7.508 -11.637 -15.211  1.00  4.610          H  
ATOM   4119 2HD2 LEU A 247      -8.520 -10.756 -16.377  1.00  4.610          H  
ATOM   4120 3HD2 LEU A 247      -9.092 -11.020 -14.731  1.00  4.610          H  
ATOM   4121  N   ARG A 248     -14.032 -12.437 -16.025  1.00  2.360          N  
ATOM   4122  CA  ARG A 248     -15.345 -12.122 -16.578  1.00  2.440          C  
ATOM   4123  C   ARG A 248     -15.902 -10.881 -15.875  1.00  2.350          C  
ATOM   4124  O   ARG A 248     -16.477  -9.995 -16.519  1.00  2.540          O  
ATOM   4125  CB  ARG A 248     -16.306 -13.297 -16.414  1.00  3.380          C  
ATOM   4126  CG  ARG A 248     -15.995 -14.534 -17.281  1.00  3.380          C  
ATOM   4127  CD  ARG A 248     -16.431 -14.378 -18.691  1.00  3.380          C  
ATOM   4128  NE  ARG A 248     -16.035 -15.522 -19.507  1.00  3.380          N  
ATOM   4129  CZ  ARG A 248     -16.729 -16.678 -19.692  1.00  3.380          C  
ATOM   4130  NH1 ARG A 248     -17.896 -16.883 -19.103  1.00  3.380          N  
ATOM   4131  NH2 ARG A 248     -16.215 -17.603 -20.479  1.00  3.380          N  
ATOM   4132  H   ARG A 248     -13.885 -13.342 -15.561  1.00  2.830          H  
ATOM   4133  HA  ARG A 248     -15.230 -11.899 -17.636  1.00  2.930          H  
ATOM   4134 1HB  ARG A 248     -16.285 -13.627 -15.374  1.00  4.060          H  
ATOM   4135 2HB  ARG A 248     -17.324 -12.973 -16.633  1.00  4.060          H  
ATOM   4136 1HG  ARG A 248     -14.917 -14.687 -17.312  1.00  4.060          H  
ATOM   4137 2HG  ARG A 248     -16.470 -15.414 -16.855  1.00  4.060          H  
ATOM   4138 1HD  ARG A 248     -17.510 -14.267 -18.740  1.00  4.060          H  
ATOM   4139 2HD  ARG A 248     -15.962 -13.498 -19.120  1.00  4.060          H  
ATOM   4140  HE  ARG A 248     -15.123 -15.436 -19.986  1.00  4.060          H  
ATOM   4141 1HH1 ARG A 248     -18.291 -16.181 -18.501  1.00  4.060          H  
ATOM   4142 2HH1 ARG A 248     -18.391 -17.752 -19.255  1.00  4.060          H  
ATOM   4143 1HH2 ARG A 248     -15.318 -17.430 -20.929  1.00  4.060          H  
ATOM   4144 2HH2 ARG A 248     -16.697 -18.489 -20.652  1.00  4.060          H  
ATOM   4145  N   LEU A 249     -15.712 -10.807 -14.552  1.00  2.300          N  
ATOM   4146  CA  LEU A 249     -16.167  -9.659 -13.793  1.00  2.420          C  
ATOM   4147  C   LEU A 249     -15.443  -8.379 -14.189  1.00  2.320          C  
ATOM   4148  O   LEU A 249     -16.085  -7.320 -14.298  1.00  2.560          O  
ATOM   4149  CB  LEU A 249     -16.001  -9.942 -12.309  1.00  3.340          C  
ATOM   4150  CG  LEU A 249     -16.959 -10.986 -11.694  1.00  3.340          C  
ATOM   4151  CD1 LEU A 249     -16.497 -11.266 -10.322  1.00  3.340          C  
ATOM   4152  CD2 LEU A 249     -18.401 -10.473 -11.666  1.00  3.340          C  
ATOM   4153  H   LEU A 249     -15.269 -11.590 -14.057  1.00  2.760          H  
ATOM   4154  HA  LEU A 249     -17.216  -9.510 -14.013  1.00  2.900          H  
ATOM   4155 1HB  LEU A 249     -14.990 -10.329 -12.167  1.00  4.010          H  
ATOM   4156 2HB  LEU A 249     -16.073  -9.038 -11.770  1.00  4.010          H  
ATOM   4157  HG  LEU A 249     -16.923 -11.908 -12.268  1.00  4.010          H  
ATOM   4158 1HD1 LEU A 249     -17.143 -11.995  -9.873  1.00  4.010          H  
ATOM   4159 2HD1 LEU A 249     -15.486 -11.657 -10.373  1.00  4.010          H  
ATOM   4160 3HD1 LEU A 249     -16.519 -10.360  -9.730  1.00  4.010          H  
ATOM   4161 1HD2 LEU A 249     -19.034 -11.234 -11.209  1.00  4.010          H  
ATOM   4162 2HD2 LEU A 249     -18.456  -9.565 -11.080  1.00  4.010          H  
ATOM   4163 3HD2 LEU A 249     -18.757 -10.277 -12.664  1.00  4.010          H  
ATOM   4164  N   LYS A 250     -14.122  -8.462 -14.444  1.00  2.400          N  
ATOM   4165  CA  LYS A 250     -13.407  -7.265 -14.868  1.00  2.900          C  
ATOM   4166  C   LYS A 250     -14.011  -6.755 -16.158  1.00  2.830          C  
ATOM   4167  O   LYS A 250     -14.245  -5.558 -16.288  1.00  3.090          O  
ATOM   4168  CB  LYS A 250     -11.918  -7.520 -15.131  1.00  3.860          C  
ATOM   4169  CG  LYS A 250     -11.029  -7.769 -13.923  1.00  3.860          C  
ATOM   4170  CD  LYS A 250      -9.585  -7.951 -14.402  1.00  3.860          C  
ATOM   4171  CE  LYS A 250      -8.604  -8.329 -13.294  1.00  3.860          C  
ATOM   4172  NZ  LYS A 250      -8.427  -7.248 -12.303  1.00  3.860          N  
ATOM   4173  H   LYS A 250     -13.620  -9.341 -14.278  1.00  2.880          H  
ATOM   4174  HA  LYS A 250     -13.519  -6.495 -14.104  1.00  3.480          H  
ATOM   4175 1HB  LYS A 250     -11.824  -8.392 -15.781  1.00  4.630          H  
ATOM   4176 2HB  LYS A 250     -11.503  -6.674 -15.683  1.00  4.630          H  
ATOM   4177 1HG  LYS A 250     -11.097  -6.918 -13.247  1.00  4.630          H  
ATOM   4178 2HG  LYS A 250     -11.356  -8.659 -13.398  1.00  4.630          H  
ATOM   4179 1HD  LYS A 250      -9.575  -8.722 -15.166  1.00  4.630          H  
ATOM   4180 2HD  LYS A 250      -9.246  -7.022 -14.864  1.00  4.630          H  
ATOM   4181 1HE  LYS A 250      -8.966  -9.219 -12.786  1.00  4.630          H  
ATOM   4182 2HE  LYS A 250      -7.636  -8.553 -13.749  1.00  4.630          H  
ATOM   4183 1HZ  LYS A 250      -7.763  -7.557 -11.610  1.00  4.630          H  
ATOM   4184 2HZ  LYS A 250      -8.079  -6.415 -12.759  1.00  4.630          H  
ATOM   4185 3HZ  LYS A 250      -9.316  -7.052 -11.865  1.00  4.630          H  
ATOM   4186  N   PHE A 251     -14.304  -7.672 -17.094  1.00  2.680          N  
ATOM   4187  CA  PHE A 251     -14.861  -7.292 -18.387  1.00  2.960          C  
ATOM   4188  C   PHE A 251     -16.146  -6.491 -18.232  1.00  2.710          C  
ATOM   4189  O   PHE A 251     -16.304  -5.391 -18.777  1.00  3.020          O  
ATOM   4190  CB  PHE A 251     -15.158  -8.495 -19.259  1.00  4.030          C  
ATOM   4191  CG  PHE A 251     -15.782  -8.086 -20.547  1.00  4.030          C  
ATOM   4192  CD1 PHE A 251     -15.004  -7.603 -21.568  1.00  4.030          C  
ATOM   4193  CD2 PHE A 251     -17.147  -8.161 -20.740  1.00  4.030          C  
ATOM   4194  CE1 PHE A 251     -15.544  -7.228 -22.743  1.00  4.030          C  
ATOM   4195  CE2 PHE A 251     -17.700  -7.759 -21.923  1.00  4.030          C  
ATOM   4196  CZ  PHE A 251     -16.892  -7.295 -22.933  1.00  4.030          C  
ATOM   4197  H   PHE A 251     -14.058  -8.653 -16.919  1.00  3.220          H  
ATOM   4198  HA  PHE A 251     -14.120  -6.711 -18.912  1.00  3.550          H  
ATOM   4199 1HB  PHE A 251     -14.241  -9.040 -19.456  1.00  4.840          H  
ATOM   4200 2HB  PHE A 251     -15.834  -9.169 -18.748  1.00  4.840          H  
ATOM   4201  HD1 PHE A 251     -13.933  -7.523 -21.429  1.00  4.840          H  
ATOM   4202  HD2 PHE A 251     -17.785  -8.535 -19.939  1.00  4.840          H  
ATOM   4203  HE1 PHE A 251     -14.898  -6.873 -23.526  1.00  4.840          H  
ATOM   4204  HE2 PHE A 251     -18.778  -7.816 -22.068  1.00  4.840          H  
ATOM   4205  HZ  PHE A 251     -17.327  -6.986 -23.882  1.00  4.840          H  
ATOM   4206  N   ARG A 252     -17.063  -7.033 -17.435  1.00  2.410          N  
ATOM   4207  CA  ARG A 252     -18.366  -6.420 -17.244  1.00  2.640          C  
ATOM   4208  C   ARG A 252     -18.255  -4.991 -16.722  1.00  2.870          C  
ATOM   4209  O   ARG A 252     -19.067  -4.127 -17.090  1.00  3.270          O  
ATOM   4210  CB  ARG A 252     -19.183  -7.235 -16.255  1.00  3.600          C  
ATOM   4211  CG  ARG A 252     -19.658  -8.591 -16.756  1.00  3.600          C  
ATOM   4212  CD  ARG A 252     -20.367  -9.342 -15.688  1.00  3.600          C  
ATOM   4213  NE  ARG A 252     -20.753 -10.676 -16.120  1.00  3.600          N  
ATOM   4214  CZ  ARG A 252     -21.299 -11.620 -15.323  1.00  3.600          C  
ATOM   4215  NH1 ARG A 252     -21.546 -11.361 -14.052  1.00  3.600          N  
ATOM   4216  NH2 ARG A 252     -21.592 -12.810 -15.823  1.00  3.600          N  
ATOM   4217  H   ARG A 252     -16.852  -7.933 -16.989  1.00  2.890          H  
ATOM   4218  HA  ARG A 252     -18.878  -6.404 -18.205  1.00  3.170          H  
ATOM   4219 1HB  ARG A 252     -18.578  -7.415 -15.366  1.00  4.320          H  
ATOM   4220 2HB  ARG A 252     -20.055  -6.663 -15.944  1.00  4.320          H  
ATOM   4221 1HG  ARG A 252     -20.342  -8.451 -17.591  1.00  4.320          H  
ATOM   4222 2HG  ARG A 252     -18.806  -9.181 -17.084  1.00  4.320          H  
ATOM   4223 1HD  ARG A 252     -19.703  -9.438 -14.831  1.00  4.320          H  
ATOM   4224 2HD  ARG A 252     -21.266  -8.799 -15.399  1.00  4.320          H  
ATOM   4225  HE  ARG A 252     -20.587 -10.919 -17.089  1.00  4.320          H  
ATOM   4226 1HH1 ARG A 252     -21.345 -10.450 -13.673  1.00  4.320          H  
ATOM   4227 2HH1 ARG A 252     -21.957 -12.071 -13.462  1.00  4.320          H  
ATOM   4228 1HH2 ARG A 252     -21.408 -13.008 -16.796  1.00  4.320          H  
ATOM   4229 2HH2 ARG A 252     -22.002 -13.522 -15.235  1.00  4.320          H  
ATOM   4230  N   ASN A 253     -17.250  -4.751 -15.874  1.00  2.840          N  
ATOM   4231  CA  ASN A 253     -17.014  -3.476 -15.219  1.00  3.360          C  
ATOM   4232  C   ASN A 253     -15.830  -2.640 -15.748  1.00  4.060          C  
ATOM   4233  O   ASN A 253     -15.312  -1.790 -15.018  1.00  4.690          O  
ATOM   4234  CB  ASN A 253     -16.888  -3.744 -13.745  1.00  4.500          C  
ATOM   4235  CG  ASN A 253     -18.212  -4.176 -13.171  1.00  4.500          C  
ATOM   4236  OD1 ASN A 253     -19.080  -3.338 -12.894  1.00  4.500          O  
ATOM   4237  ND2 ASN A 253     -18.403  -5.460 -13.018  1.00  4.500          N  
ATOM   4238  H   ASN A 253     -16.634  -5.533 -15.608  1.00  3.410          H  
ATOM   4239  HA  ASN A 253     -17.904  -2.869 -15.364  1.00  4.030          H  
ATOM   4240 1HB  ASN A 253     -16.154  -4.536 -13.601  1.00  5.400          H  
ATOM   4241 2HB  ASN A 253     -16.536  -2.858 -13.223  1.00  5.400          H  
ATOM   4242 1HD2 ASN A 253     -19.270  -5.793 -12.652  1.00  5.400          H  
ATOM   4243 2HD2 ASN A 253     -17.675  -6.111 -13.280  1.00  5.400          H  
ATOM   4244  N   LEU A 254     -15.415  -2.846 -17.001  1.00  4.210          N  
ATOM   4245  CA  LEU A 254     -14.314  -2.057 -17.573  1.00  5.080          C  
ATOM   4246  C   LEU A 254     -14.694  -0.610 -17.822  1.00  5.450          C  
ATOM   4247  O   LEU A 254     -15.870  -0.258 -17.896  1.00  6.060          O  
ATOM   4248  CB  LEU A 254     -13.844  -2.615 -18.922  1.00  6.760          C  
ATOM   4249  CG  LEU A 254     -13.259  -3.995 -18.938  1.00  6.760          C  
ATOM   4250  CD1 LEU A 254     -12.997  -4.406 -20.408  1.00  6.760          C  
ATOM   4251  CD2 LEU A 254     -11.981  -4.078 -18.081  1.00  6.760          C  
ATOM   4252  H   LEU A 254     -15.845  -3.597 -17.556  1.00  5.050          H  
ATOM   4253  HA  LEU A 254     -13.494  -2.057 -16.860  1.00  6.100          H  
ATOM   4254 1HB  LEU A 254     -14.703  -2.625 -19.592  1.00  8.120          H  
ATOM   4255 2HB  LEU A 254     -13.102  -1.941 -19.337  1.00  8.120          H  
ATOM   4256  HG  LEU A 254     -13.958  -4.644 -18.537  1.00  8.120          H  
ATOM   4257 1HD1 LEU A 254     -12.604  -5.420 -20.440  1.00  8.120          H  
ATOM   4258 2HD1 LEU A 254     -13.934  -4.366 -20.968  1.00  8.120          H  
ATOM   4259 3HD1 LEU A 254     -12.285  -3.729 -20.864  1.00  8.120          H  
ATOM   4260 1HD2 LEU A 254     -11.591  -5.102 -18.110  1.00  8.120          H  
ATOM   4261 2HD2 LEU A 254     -11.244  -3.399 -18.457  1.00  8.120          H  
ATOM   4262 3HD2 LEU A 254     -12.203  -3.824 -17.051  1.00  8.120          H  
ATOM   4263  N   VAL A 255     -13.675   0.245 -17.938  1.00  5.340          N  
ATOM   4264  CA  VAL A 255     -13.900   1.651 -18.252  1.00  5.850          C  
ATOM   4265  C   VAL A 255     -13.512   2.003 -19.696  1.00  6.120          C  
ATOM   4266  O   VAL A 255     -14.341   2.503 -20.448  1.00  6.430          O  
ATOM   4267  CB  VAL A 255     -13.122   2.548 -17.272  1.00  7.990          C  
ATOM   4268  CG1 VAL A 255     -13.307   4.033 -17.643  1.00  7.990          C  
ATOM   4269  CG2 VAL A 255     -13.610   2.268 -15.845  1.00  7.990          C  
ATOM   4270  H   VAL A 255     -12.737  -0.106 -17.816  1.00  6.410          H  
ATOM   4271  HA  VAL A 255     -14.963   1.860 -18.127  1.00  7.020          H  
ATOM   4272  HB  VAL A 255     -12.060   2.323 -17.343  1.00  9.580          H  
ATOM   4273 1HG1 VAL A 255     -12.744   4.645 -16.953  1.00  9.580          H  
ATOM   4274 2HG1 VAL A 255     -12.946   4.226 -18.653  1.00  9.580          H  
ATOM   4275 3HG1 VAL A 255     -14.363   4.294 -17.585  1.00  9.580          H  
ATOM   4276 1HG2 VAL A 255     -13.058   2.879 -15.139  1.00  9.580          H  
ATOM   4277 2HG2 VAL A 255     -14.673   2.498 -15.772  1.00  9.580          H  
ATOM   4278 3HG2 VAL A 255     -13.457   1.217 -15.601  1.00  9.580          H  
ATOM   4279  N   ASP A 256     -12.270   1.726 -20.111  1.00  6.250          N  
ATOM   4280  CA  ASP A 256     -11.798   2.148 -21.443  1.00  6.760          C  
ATOM   4281  C   ASP A 256     -12.700   1.696 -22.585  1.00  6.870          C  
ATOM   4282  O   ASP A 256     -13.044   2.468 -23.487  1.00  7.430          O  
ATOM   4283  CB  ASP A 256     -10.437   1.518 -21.760  1.00  9.260          C  
ATOM   4284  CG  ASP A 256      -9.212   2.032 -21.009  1.00  9.260          C  
ATOM   4285  OD1 ASP A 256      -9.244   3.076 -20.412  1.00  9.260          O  
ATOM   4286  OD2 ASP A 256      -8.220   1.302 -21.040  1.00  9.260          O  
ATOM   4287  H   ASP A 256     -11.618   1.295 -19.475  1.00  7.500          H  
ATOM   4288  HA  ASP A 256     -11.729   3.237 -21.458  1.00  8.110          H  
ATOM   4289 1HB  ASP A 256     -10.513   0.456 -21.581  1.00 11.110          H  
ATOM   4290 2HB  ASP A 256     -10.240   1.634 -22.828  1.00 11.110          H  
ATOM   4291  N   ASP A 257     -13.213   0.483 -22.496  1.00  6.530          N  
ATOM   4292  CA  ASP A 257     -13.985  -0.074 -23.598  1.00  6.830          C  
ATOM   4293  C   ASP A 257     -15.425   0.421 -23.640  1.00  6.960          C  
ATOM   4294  O   ASP A 257     -16.206   0.019 -24.503  1.00  7.150          O  
ATOM   4295  CB  ASP A 257     -13.927  -1.595 -23.543  1.00  9.440          C  
ATOM   4296  CG  ASP A 257     -12.510  -2.119 -23.857  1.00  9.440          C  
ATOM   4297  OD1 ASP A 257     -11.759  -1.431 -24.507  1.00  9.440          O  
ATOM   4298  OD2 ASP A 257     -12.177  -3.192 -23.408  1.00  9.440          O  
ATOM   4299  H   ASP A 257     -12.974  -0.095 -21.705  1.00  7.840          H  
ATOM   4300  HA  ASP A 257     -13.508   0.237 -24.529  1.00  8.200          H  
ATOM   4301 1HB  ASP A 257     -14.231  -1.938 -22.554  1.00 11.330          H  
ATOM   4302 2HB  ASP A 257     -14.624  -2.006 -24.269  1.00 11.330          H  
ATOM   4303  N   LYS A 258     -15.781   1.295 -22.700  1.00  7.080          N  
ATOM   4304  CA  LYS A 258     -17.093   1.896 -22.663  1.00  7.470          C  
ATOM   4305  C   LYS A 258     -16.985   3.387 -23.012  1.00  8.200          C  
ATOM   4306  O   LYS A 258     -17.999   4.094 -23.057  1.00  8.580          O  
ATOM   4307  CB  LYS A 258     -17.725   1.703 -21.292  1.00 10.300          C  
ATOM   4308  CG  LYS A 258     -17.950   0.243 -20.921  1.00 10.300          C  
ATOM   4309  CD  LYS A 258     -18.665   0.118 -19.589  1.00 10.300          C  
ATOM   4310  CE  LYS A 258     -18.788  -1.336 -19.162  1.00 10.300          C  
ATOM   4311  NZ  LYS A 258     -19.456  -1.470 -17.847  1.00 10.300          N  
ATOM   4312  H   LYS A 258     -15.111   1.587 -21.985  1.00  8.500          H  
ATOM   4313  HA  LYS A 258     -17.722   1.418 -23.412  1.00  8.960          H  
ATOM   4314 1HB  LYS A 258     -17.070   2.143 -20.533  1.00 12.360          H  
ATOM   4315 2HB  LYS A 258     -18.679   2.225 -21.248  1.00 12.360          H  
ATOM   4316 1HG  LYS A 258     -18.527  -0.250 -21.701  1.00 12.360          H  
ATOM   4317 2HG  LYS A 258     -16.980  -0.253 -20.841  1.00 12.360          H  
ATOM   4318 1HD  LYS A 258     -18.104   0.660 -18.826  1.00 12.360          H  
ATOM   4319 2HD  LYS A 258     -19.659   0.553 -19.665  1.00 12.360          H  
ATOM   4320 1HE  LYS A 258     -19.353  -1.893 -19.905  1.00 12.360          H  
ATOM   4321 2HE  LYS A 258     -17.785  -1.764 -19.084  1.00 12.360          H  
ATOM   4322 1HZ  LYS A 258     -19.485  -2.475 -17.598  1.00 12.360          H  
ATOM   4323 2HZ  LYS A 258     -18.927  -0.971 -17.147  1.00 12.360          H  
ATOM   4324 3HZ  LYS A 258     -20.389  -1.101 -17.891  1.00 12.360          H  
ATOM   4325  N   LYS A 259     -15.747   3.869 -23.226  1.00  8.600          N  
ATOM   4326  CA  LYS A 259     -15.485   5.279 -23.517  1.00  9.450          C  
ATOM   4327  C   LYS A 259     -14.965   5.462 -24.941  1.00  9.760          C  
ATOM   4328  O   LYS A 259     -15.278   6.453 -25.603  1.00 10.100          O  
ATOM   4329  CB  LYS A 259     -14.470   5.856 -22.518  1.00 12.890          C  
ATOM   4330  CG  LYS A 259     -14.891   5.813 -21.031  1.00 12.890          C  
ATOM   4331  CD  LYS A 259     -16.115   6.664 -20.731  1.00 12.890          C  
ATOM   4332  CE  LYS A 259     -16.429   6.657 -19.243  1.00 12.890          C  
ATOM   4333  NZ  LYS A 259     -17.647   7.465 -18.928  1.00 12.890          N  
ATOM   4334  H   LYS A 259     -14.952   3.232 -23.208  1.00 10.320          H  
ATOM   4335  HA  LYS A 259     -16.418   5.832 -23.443  1.00 11.340          H  
ATOM   4336 1HB  LYS A 259     -13.535   5.294 -22.603  1.00 15.470          H  
ATOM   4337 2HB  LYS A 259     -14.254   6.890 -22.779  1.00 15.470          H  
ATOM   4338 1HG  LYS A 259     -15.127   4.790 -20.766  1.00 15.470          H  
ATOM   4339 2HG  LYS A 259     -14.060   6.142 -20.409  1.00 15.470          H  
ATOM   4340 1HD  LYS A 259     -15.949   7.688 -21.066  1.00 15.470          H  
ATOM   4341 2HD  LYS A 259     -16.980   6.259 -21.255  1.00 15.470          H  
ATOM   4342 1HE  LYS A 259     -16.592   5.628 -18.921  1.00 15.470          H  
ATOM   4343 2HE  LYS A 259     -15.580   7.067 -18.696  1.00 15.470          H  
ATOM   4344 1HZ  LYS A 259     -17.828   7.436 -17.934  1.00 15.470          H  
ATOM   4345 2HZ  LYS A 259     -17.501   8.423 -19.214  1.00 15.470          H  
ATOM   4346 3HZ  LYS A 259     -18.442   7.083 -19.424  1.00 15.470          H  
ATOM   4347  N   ILE A 260     -14.168   4.509 -25.414  1.00  9.790          N  
ATOM   4348  CA  ILE A 260     -13.624   4.589 -26.757  1.00 10.250          C  
ATOM   4349  C   ILE A 260     -14.700   4.091 -27.710  1.00 10.650          C  
ATOM   4350  O   ILE A 260     -15.203   2.983 -27.556  1.00 10.990          O  
ATOM   4351  CB  ILE A 260     -12.334   3.750 -26.863  1.00 14.170          C  
ATOM   4352  CG1 ILE A 260     -11.285   4.347 -25.868  1.00 14.170          C  
ATOM   4353  CG2 ILE A 260     -11.811   3.736 -28.338  1.00 14.170          C  
ATOM   4354  CD1 ILE A 260     -10.068   3.491 -25.620  1.00 14.170          C  
ATOM   4355  H   ILE A 260     -13.908   3.723 -24.816  1.00 11.750          H  
ATOM   4356  HA  ILE A 260     -13.397   5.627 -26.992  1.00 12.300          H  
ATOM   4357  HB  ILE A 260     -12.544   2.725 -26.536  1.00 17.000          H  
ATOM   4358 1HG1 ILE A 260     -10.956   5.312 -26.243  1.00 17.000          H  
ATOM   4359 2HG1 ILE A 260     -11.771   4.499 -24.905  1.00 17.000          H  
ATOM   4360 1HG2 ILE A 260     -10.907   3.140 -28.408  1.00 17.000          H  
ATOM   4361 2HG2 ILE A 260     -12.560   3.299 -28.993  1.00 17.000          H  
ATOM   4362 3HG2 ILE A 260     -11.596   4.752 -28.659  1.00 17.000          H  
ATOM   4363 1HD1 ILE A 260      -9.426   3.994 -24.904  1.00 17.000          H  
ATOM   4364 2HD1 ILE A 260     -10.378   2.527 -25.209  1.00 17.000          H  
ATOM   4365 3HD1 ILE A 260      -9.516   3.330 -26.539  1.00 17.000          H  
ATOM   4366  N   LYS A 261     -15.066   4.923 -28.677  1.00 10.760          N  
ATOM   4367  CA  LYS A 261     -16.140   4.617 -29.618  1.00 11.290          C  
ATOM   4368  C   LYS A 261     -15.642   4.554 -31.050  1.00 11.890          C  
ATOM   4369  O   LYS A 261     -16.382   4.860 -31.986  1.00 12.180          O  
ATOM   4370  CB  LYS A 261     -17.233   5.683 -29.507  1.00 15.590          C  
ATOM   4371  CG  LYS A 261     -17.844   5.839 -28.099  1.00 15.590          C  
ATOM   4372  CD  LYS A 261     -18.622   4.609 -27.624  1.00 15.590          C  
ATOM   4373  CE  LYS A 261     -19.194   4.848 -26.234  1.00 15.590          C  
ATOM   4374  NZ  LYS A 261     -19.991   3.690 -25.739  1.00 15.590          N  
ATOM   4375  H   LYS A 261     -14.602   5.819 -28.740  1.00 12.910          H  
ATOM   4376  HA  LYS A 261     -16.550   3.639 -29.377  1.00 13.550          H  
ATOM   4377 1HB  LYS A 261     -16.820   6.650 -29.803  1.00 18.710          H  
ATOM   4378 2HB  LYS A 261     -18.041   5.449 -30.199  1.00 18.710          H  
ATOM   4379 1HG  LYS A 261     -17.049   6.039 -27.386  1.00 18.710          H  
ATOM   4380 2HG  LYS A 261     -18.515   6.695 -28.102  1.00 18.710          H  
ATOM   4381 1HD  LYS A 261     -19.429   4.384 -28.321  1.00 18.710          H  
ATOM   4382 2HD  LYS A 261     -17.957   3.748 -27.563  1.00 18.710          H  
ATOM   4383 1HE  LYS A 261     -18.361   5.018 -25.549  1.00 18.710          H  
ATOM   4384 2HE  LYS A 261     -19.826   5.734 -26.246  1.00 18.710          H  
ATOM   4385 1HZ  LYS A 261     -20.326   3.896 -24.803  1.00 18.710          H  
ATOM   4386 2HZ  LYS A 261     -20.775   3.528 -26.354  1.00 18.710          H  
ATOM   4387 3HZ  LYS A 261     -19.409   2.865 -25.715  1.00 18.710          H  
ATOM   4388  N   PHE A 262     -14.383   4.188 -31.223  1.00 12.190          N  
ATOM   4389  CA  PHE A 262     -13.791   4.169 -32.544  1.00 12.900          C  
ATOM   4390  C   PHE A 262     -13.251   2.803 -32.905  1.00 13.400          C  
ATOM   4391  O   PHE A 262     -12.813   2.049 -32.036  1.00 13.470          O  
ATOM   4392  CB  PHE A 262     -12.647   5.172 -32.574  1.00 17.780          C  
ATOM   4393  CG  PHE A 262     -13.107   6.552 -32.222  1.00 17.780          C  
ATOM   4394  CD1 PHE A 262     -12.998   7.006 -30.907  1.00 17.780          C  
ATOM   4395  CD2 PHE A 262     -13.671   7.387 -33.166  1.00 17.780          C  
ATOM   4396  CE1 PHE A 262     -13.438   8.261 -30.556  1.00 17.780          C  
ATOM   4397  CE2 PHE A 262     -14.112   8.645 -32.816  1.00 17.780          C  
ATOM   4398  CZ  PHE A 262     -13.995   9.083 -31.513  1.00 17.780          C  
ATOM   4399  H   PHE A 262     -13.832   3.926 -30.420  1.00 14.630          H  
ATOM   4400  HA  PHE A 262     -14.548   4.448 -33.277  1.00 15.480          H  
ATOM   4401 1HB  PHE A 262     -11.872   4.869 -31.870  1.00 21.330          H  
ATOM   4402 2HB  PHE A 262     -12.199   5.193 -33.567  1.00 21.330          H  
ATOM   4403  HD1 PHE A 262     -12.560   6.355 -30.158  1.00 21.330          H  
ATOM   4404  HD2 PHE A 262     -13.773   7.045 -34.195  1.00 21.330          H  
ATOM   4405  HE1 PHE A 262     -13.347   8.609 -29.526  1.00 21.330          H  
ATOM   4406  HE2 PHE A 262     -14.557   9.295 -33.569  1.00 21.330          H  
ATOM   4407  HZ  PHE A 262     -14.344  10.079 -31.240  1.00 21.330          H  
ATOM   4408  N   THR A 263     -13.245   2.499 -34.198  1.00 13.890          N  
ATOM   4409  CA  THR A 263     -12.637   1.271 -34.683  1.00 14.620          C  
ATOM   4410  C   THR A 263     -11.122   1.412 -34.597  1.00 14.900          C  
ATOM   4411  O   THR A 263     -10.547   2.354 -35.157  1.00 15.130          O  
ATOM   4412  CB  THR A 263     -13.075   0.986 -36.142  1.00 20.180          C  
ATOM   4413  OG1 THR A 263     -14.502   0.837 -36.195  1.00 20.180          O  
ATOM   4414  CG2 THR A 263     -12.414  -0.277 -36.666  1.00 20.180          C  
ATOM   4415  H   THR A 263     -13.669   3.130 -34.861  1.00 16.670          H  
ATOM   4416  HA  THR A 263     -12.948   0.443 -34.046  1.00 17.540          H  
ATOM   4417  HB  THR A 263     -12.791   1.823 -36.769  1.00 24.210          H  
ATOM   4418  HG1 THR A 263     -14.790   0.810 -37.113  1.00 24.210          H  
ATOM   4419 1HG2 THR A 263     -12.735  -0.452 -37.690  1.00 24.210          H  
ATOM   4420 2HG2 THR A 263     -11.332  -0.163 -36.649  1.00 24.210          H  
ATOM   4421 3HG2 THR A 263     -12.703  -1.125 -36.046  1.00 24.210          H  
ATOM   4422  N   VAL A 264     -10.457   0.447 -33.948  1.00 14.920          N  
ATOM   4423  CA  VAL A 264      -9.007   0.559 -33.798  1.00 15.200          C  
ATOM   4424  C   VAL A 264      -8.201  -0.579 -34.454  1.00 15.540          C  
ATOM   4425  O   VAL A 264      -6.983  -0.472 -34.584  1.00 15.580          O  
ATOM   4426  CB  VAL A 264      -8.641   0.666 -32.306  1.00 21.170          C  
ATOM   4427  CG1 VAL A 264      -9.314   1.895 -31.692  1.00 21.170          C  
ATOM   4428  CG2 VAL A 264      -8.971  -0.616 -31.559  1.00 21.170          C  
ATOM   4429  H   VAL A 264     -10.981  -0.300 -33.517  1.00 17.900          H  
ATOM   4430  HA  VAL A 264      -8.692   1.490 -34.268  1.00 18.240          H  
ATOM   4431  HB  VAL A 264      -7.630   0.842 -32.240  1.00 25.400          H  
ATOM   4432 1HG1 VAL A 264      -9.005   1.995 -30.653  1.00 25.400          H  
ATOM   4433 2HG1 VAL A 264      -9.019   2.784 -32.248  1.00 25.400          H  
ATOM   4434 3HG1 VAL A 264     -10.389   1.786 -31.733  1.00 25.400          H  
ATOM   4435 1HG2 VAL A 264      -8.670  -0.516 -30.516  1.00 25.400          H  
ATOM   4436 2HG2 VAL A 264     -10.039  -0.813 -31.608  1.00 25.400          H  
ATOM   4437 3HG2 VAL A 264      -8.417  -1.434 -32.006  1.00 25.400          H  
ATOM   4438  N   LYS A 265      -8.887  -1.613 -34.957  1.00 15.850          N  
ATOM   4439  CA  LYS A 265      -8.267  -2.804 -35.572  1.00 16.220          C  
ATOM   4440  C   LYS A 265      -7.400  -2.504 -36.806  1.00 16.270          C  
ATOM   4441  O   LYS A 265      -6.659  -3.359 -37.285  1.00 16.240          O  
ATOM   4442  CB  LYS A 265      -9.346  -3.826 -35.942  1.00 22.560          C  
ATOM   4443  CG  LYS A 265     -10.264  -3.430 -37.075  1.00 22.560          C  
ATOM   4444  CD  LYS A 265     -11.344  -4.483 -37.296  1.00 22.560          C  
ATOM   4445  CE  LYS A 265     -12.257  -4.113 -38.460  1.00 22.560          C  
ATOM   4446  NZ  LYS A 265     -13.329  -5.129 -38.676  1.00 22.560          N  
ATOM   4447  H   LYS A 265      -9.888  -1.621 -34.847  1.00 19.020          H  
ATOM   4448  HA  LYS A 265      -7.622  -3.256 -34.832  1.00 19.460          H  
ATOM   4449 1HB  LYS A 265      -8.882  -4.771 -36.211  1.00 27.070          H  
ATOM   4450 2HB  LYS A 265      -9.969  -4.005 -35.083  1.00 27.070          H  
ATOM   4451 1HG  LYS A 265     -10.722  -2.487 -36.854  1.00 27.070          H  
ATOM   4452 2HG  LYS A 265      -9.687  -3.327 -37.995  1.00 27.070          H  
ATOM   4453 1HD  LYS A 265     -10.878  -5.450 -37.491  1.00 27.070          H  
ATOM   4454 2HD  LYS A 265     -11.949  -4.570 -36.394  1.00 27.070          H  
ATOM   4455 1HE  LYS A 265     -12.721  -3.150 -38.252  1.00 27.070          H  
ATOM   4456 2HE  LYS A 265     -11.661  -4.029 -39.369  1.00 27.070          H  
ATOM   4457 1HZ  LYS A 265     -13.913  -4.848 -39.452  1.00 27.070          H  
ATOM   4458 2HZ  LYS A 265     -12.909  -6.025 -38.881  1.00 27.070          H  
ATOM   4459 3HZ  LYS A 265     -13.894  -5.206 -37.842  1.00 27.070          H  
ATOM   4460  N   ARG A 266      -7.548  -1.298 -37.334  1.00 16.400          N  
ATOM   4461  CA  ARG A 266      -6.875  -0.773 -38.515  1.00 16.500          C  
ATOM   4462  C   ARG A 266      -5.431  -0.305 -38.252  1.00 16.710          C  
ATOM   4463  O   ARG A 266      -4.716   0.068 -39.185  1.00 16.740          O  
ATOM   4464  CB  ARG A 266      -7.675   0.418 -39.031  1.00 23.060          C  
ATOM   4465  CG  ARG A 266      -9.086   0.086 -39.527  1.00 23.060          C  
ATOM   4466  CD  ARG A 266      -9.880   1.316 -39.867  1.00 23.060          C  
ATOM   4467  NE  ARG A 266     -10.202   2.135 -38.672  1.00 23.060          N  
ATOM   4468  CZ  ARG A 266     -10.797   3.352 -38.691  1.00 23.060          C  
ATOM   4469  NH1 ARG A 266     -11.145   3.917 -39.835  1.00 23.060          N  
ATOM   4470  NH2 ARG A 266     -11.032   3.975 -37.543  1.00 23.060          N  
ATOM   4471  H   ARG A 266      -8.181  -0.683 -36.850  1.00 19.680          H  
ATOM   4472  HA  ARG A 266      -6.856  -1.557 -39.271  1.00 19.800          H  
ATOM   4473 1HB  ARG A 266      -7.761   1.161 -38.239  1.00 27.670          H  
ATOM   4474 2HB  ARG A 266      -7.139   0.883 -39.857  1.00 27.670          H  
ATOM   4475 1HG  ARG A 266      -9.016  -0.535 -40.419  1.00 27.670          H  
ATOM   4476 2HG  ARG A 266      -9.625  -0.459 -38.751  1.00 27.670          H  
ATOM   4477 1HD  ARG A 266      -9.303   1.929 -40.559  1.00 27.670          H  
ATOM   4478 2HD  ARG A 266     -10.815   1.015 -40.337  1.00 27.670          H  
ATOM   4479  HE  ARG A 266      -9.948   1.770 -37.760  1.00 27.670          H  
ATOM   4480 1HH1 ARG A 266     -10.970   3.446 -40.710  1.00 27.670          H  
ATOM   4481 2HH1 ARG A 266     -11.590   4.824 -39.835  1.00 27.670          H  
ATOM   4482 1HH2 ARG A 266     -10.772   3.514 -36.651  1.00 27.670          H  
ATOM   4483 2HH2 ARG A 266     -11.470   4.881 -37.533  1.00 27.670          H  
ATOM   4484  N   ASP A 267      -5.022  -0.302 -36.983  1.00 16.880          N  
ATOM   4485  CA  ASP A 267      -3.720   0.192 -36.523  1.00 17.120          C  
ATOM   4486  C   ASP A 267      -3.138  -0.729 -35.443  1.00 16.920          C  
ATOM   4487  O   ASP A 267      -3.738  -1.740 -35.084  1.00 17.040          O  
ATOM   4488  CB  ASP A 267      -3.897   1.635 -35.992  1.00 23.870          C  
ATOM   4489  CG  ASP A 267      -2.621   2.526 -35.981  1.00 23.870          C  
ATOM   4490  OD1 ASP A 267      -1.535   1.986 -35.949  1.00 23.870          O  
ATOM   4491  OD2 ASP A 267      -2.757   3.720 -35.984  1.00 23.870          O  
ATOM   4492  H   ASP A 267      -5.682  -0.624 -36.272  1.00 20.260          H  
ATOM   4493  HA  ASP A 267      -3.032   0.207 -37.369  1.00 20.540          H  
ATOM   4494 1HB  ASP A 267      -4.643   2.138 -36.603  1.00 28.650          H  
ATOM   4495 2HB  ASP A 267      -4.301   1.593 -34.981  1.00 28.650          H  
ATOM   4496  N   PHE A 268      -1.971  -0.376 -34.891  1.00 16.640          N  
ATOM   4497  CA  PHE A 268      -1.281  -1.165 -33.847  1.00 16.470          C  
ATOM   4498  C   PHE A 268      -2.158  -1.367 -32.619  1.00 16.260          C  
ATOM   4499  O   PHE A 268      -1.988  -2.325 -31.850  1.00 16.250          O  
ATOM   4500  CB  PHE A 268      -0.018  -0.456 -33.393  1.00 23.130          C  
ATOM   4501  CG  PHE A 268       1.132  -0.571 -34.317  1.00 23.130          C  
ATOM   4502  CD1 PHE A 268       1.468   0.471 -35.161  1.00 23.130          C  
ATOM   4503  CD2 PHE A 268       1.907  -1.724 -34.336  1.00 23.130          C  
ATOM   4504  CE1 PHE A 268       2.551   0.361 -36.009  1.00 23.130          C  
ATOM   4505  CE2 PHE A 268       2.983  -1.833 -35.179  1.00 23.130          C  
ATOM   4506  CZ  PHE A 268       3.307  -0.791 -36.017  1.00 23.130          C  
ATOM   4507  H   PHE A 268      -1.524   0.467 -35.251  1.00 19.970          H  
ATOM   4508  HA  PHE A 268      -1.022  -2.139 -34.262  1.00 19.760          H  
ATOM   4509 1HB  PHE A 268      -0.234   0.605 -33.247  1.00 27.750          H  
ATOM   4510 2HB  PHE A 268       0.262  -0.854 -32.442  1.00 27.750          H  
ATOM   4511  HD1 PHE A 268       0.865   1.391 -35.157  1.00 27.750          H  
ATOM   4512  HD2 PHE A 268       1.659  -2.557 -33.668  1.00 27.750          H  
ATOM   4513  HE1 PHE A 268       2.804   1.188 -36.672  1.00 27.750          H  
ATOM   4514  HE2 PHE A 268       3.580  -2.748 -35.179  1.00 27.750          H  
ATOM   4515  HZ  PHE A 268       4.161  -0.877 -36.688  1.00 27.750          H  
ATOM   4516  N   CYS A 269      -3.148  -0.487 -32.506  1.00 16.130          N  
ATOM   4517  CA  CYS A 269      -4.167  -0.401 -31.477  1.00 15.950          C  
ATOM   4518  C   CYS A 269      -5.032  -1.677 -31.466  1.00 16.080          C  
ATOM   4519  O   CYS A 269      -5.775  -1.940 -30.502  1.00 16.030          O  
ATOM   4520  CB  CYS A 269      -5.029   0.798 -31.784  1.00 22.400          C  
ATOM   4521  SG  CYS A 269      -4.137   2.333 -31.829  1.00 22.400          S  
ATOM   4522  H   CYS A 269      -3.167   0.222 -33.227  1.00 19.360          H  
ATOM   4523  HA  CYS A 269      -3.682  -0.278 -30.508  1.00 19.140          H  
ATOM   4524 1HB  CYS A 269      -5.501   0.653 -32.752  1.00 26.880          H  
ATOM   4525 2HB  CYS A 269      -5.792   0.884 -31.019  1.00 26.880          H  
ATOM   4526  HG  CYS A 269      -3.422   2.084 -30.706  1.00 26.880          H  
ATOM   4527  N   PHE A 270      -4.876  -2.490 -32.523  1.00 16.290          N  
ATOM   4528  CA  PHE A 270      -5.490  -3.785 -32.699  1.00 16.440          C  
ATOM   4529  C   PHE A 270      -5.400  -4.609 -31.449  1.00 16.480          C  
ATOM   4530  O   PHE A 270      -6.339  -5.312 -31.117  1.00 16.500          O  
ATOM   4531  CB  PHE A 270      -4.844  -4.573 -33.835  1.00 22.960          C  
ATOM   4532  CG  PHE A 270      -5.345  -6.005 -33.922  1.00 22.960          C  
ATOM   4533  CD1 PHE A 270      -6.569  -6.321 -34.477  1.00 22.960          C  
ATOM   4534  CD2 PHE A 270      -4.561  -7.041 -33.423  1.00 22.960          C  
ATOM   4535  CE1 PHE A 270      -7.005  -7.632 -34.524  1.00 22.960          C  
ATOM   4536  CE2 PHE A 270      -4.995  -8.342 -33.474  1.00 22.960          C  
ATOM   4537  CZ  PHE A 270      -6.225  -8.635 -34.022  1.00 22.960          C  
ATOM   4538  H   PHE A 270      -4.284  -2.168 -33.294  1.00 19.550          H  
ATOM   4539  HA  PHE A 270      -6.538  -3.629 -32.928  1.00 19.730          H  
ATOM   4540 1HB  PHE A 270      -5.043  -4.072 -34.787  1.00 27.550          H  
ATOM   4541 2HB  PHE A 270      -3.764  -4.586 -33.697  1.00 27.550          H  
ATOM   4542  HD1 PHE A 270      -7.186  -5.535 -34.872  1.00 27.550          H  
ATOM   4543  HD2 PHE A 270      -3.587  -6.810 -32.984  1.00 27.550          H  
ATOM   4544  HE1 PHE A 270      -7.973  -7.876 -34.964  1.00 27.550          H  
ATOM   4545  HE2 PHE A 270      -4.368  -9.142 -33.081  1.00 27.550          H  
ATOM   4546  HZ  PHE A 270      -6.582  -9.665 -34.067  1.00 27.550          H  
ATOM   4547  N   SER A 271      -4.282  -4.583 -30.729  1.00 16.520          N  
ATOM   4548  CA  SER A 271      -4.230  -5.453 -29.561  1.00 16.580          C  
ATOM   4549  C   SER A 271      -5.354  -5.151 -28.539  1.00 16.310          C  
ATOM   4550  O   SER A 271      -5.783  -6.055 -27.806  1.00 16.360          O  
ATOM   4551  CB  SER A 271      -2.884  -5.308 -28.894  1.00 23.190          C  
ATOM   4552  OG  SER A 271      -2.738  -4.024 -28.368  1.00 23.190          O  
ATOM   4553  H   SER A 271      -3.485  -3.986 -30.984  1.00 19.820          H  
ATOM   4554  HA  SER A 271      -4.339  -6.481 -29.905  1.00 19.900          H  
ATOM   4555 1HB  SER A 271      -2.786  -6.048 -28.099  1.00 27.830          H  
ATOM   4556 2HB  SER A 271      -2.094  -5.499 -29.622  1.00 27.830          H  
ATOM   4557  HG  SER A 271      -1.874  -4.009 -27.966  1.00 27.830          H  
ATOM   4558  N   GLY A 272      -5.863  -3.903 -28.497  1.00 16.060          N  
ATOM   4559  CA  GLY A 272      -6.968  -3.552 -27.615  1.00 15.820          C  
ATOM   4560  C   GLY A 272      -8.234  -4.219 -28.159  1.00 15.820          C  
ATOM   4561  O   GLY A 272      -9.016  -4.843 -27.434  1.00 15.800          O  
ATOM   4562  H   GLY A 272      -5.494  -3.174 -29.110  1.00 19.270          H  
ATOM   4563 1HA  GLY A 272      -6.758  -3.901 -26.608  1.00 18.980          H  
ATOM   4564 2HA  GLY A 272      -7.090  -2.470 -27.585  1.00 18.980          H  
ATOM   4565  N   PHE A 273      -8.409  -4.064 -29.474  1.00 15.900          N  
ATOM   4566  CA  PHE A 273      -9.547  -4.637 -30.203  1.00 15.940          C  
ATOM   4567  C   PHE A 273      -9.613  -6.130 -30.005  1.00 16.100          C  
ATOM   4568  O   PHE A 273     -10.670  -6.692 -29.671  1.00 16.080          O  
ATOM   4569  CB  PHE A 273      -9.439  -4.372 -31.708  1.00 22.300          C  
ATOM   4570  CG  PHE A 273     -10.433  -5.106 -32.524  1.00 22.300          C  
ATOM   4571  CD1 PHE A 273     -11.723  -4.646 -32.682  1.00 22.300          C  
ATOM   4572  CD2 PHE A 273     -10.064  -6.288 -33.147  1.00 22.300          C  
ATOM   4573  CE1 PHE A 273     -12.623  -5.360 -33.448  1.00 22.300          C  
ATOM   4574  CE2 PHE A 273     -10.953  -6.995 -33.909  1.00 22.300          C  
ATOM   4575  CZ  PHE A 273     -12.235  -6.536 -34.060  1.00 22.300          C  
ATOM   4576  H   PHE A 273      -7.686  -3.513 -29.950  1.00 19.080          H  
ATOM   4577  HA  PHE A 273     -10.465  -4.192 -29.824  1.00 19.130          H  
ATOM   4578 1HB  PHE A 273      -9.573  -3.335 -31.897  1.00 26.760          H  
ATOM   4579 2HB  PHE A 273      -8.464  -4.645 -32.059  1.00 26.760          H  
ATOM   4580  HD1 PHE A 273     -12.028  -3.721 -32.196  1.00 26.760          H  
ATOM   4581  HD2 PHE A 273      -9.054  -6.656 -33.019  1.00 26.760          H  
ATOM   4582  HE1 PHE A 273     -13.643  -4.997 -33.566  1.00 26.760          H  
ATOM   4583  HE2 PHE A 273     -10.648  -7.923 -34.391  1.00 26.760          H  
ATOM   4584  HZ  PHE A 273     -12.947  -7.100 -34.662  1.00 26.760          H  
ATOM   4585  N   SER A 274      -8.470  -6.760 -30.217  1.00 16.290          N  
ATOM   4586  CA  SER A 274      -8.289  -8.181 -30.177  1.00 16.490          C  
ATOM   4587  C   SER A 274      -8.707  -8.756 -28.860  1.00 16.390          C  
ATOM   4588  O   SER A 274      -9.470  -9.711 -28.836  1.00 16.510          O  
ATOM   4589  CB  SER A 274      -6.846  -8.515 -30.393  1.00 23.010          C  
ATOM   4590  OG  SER A 274      -6.635  -9.897 -30.385  1.00 23.010          O  
ATOM   4591  H   SER A 274      -7.666  -6.195 -30.455  1.00 19.550          H  
ATOM   4592  HA  SER A 274      -8.889  -8.626 -30.970  1.00 19.790          H  
ATOM   4593 1HB  SER A 274      -6.529  -8.083 -31.304  1.00 27.610          H  
ATOM   4594 2HB  SER A 274      -6.257  -8.054 -29.603  1.00 27.610          H  
ATOM   4595  HG  SER A 274      -5.691 -10.016 -30.490  1.00 27.610          H  
ATOM   4596  N   TRP A 275      -8.252  -8.187 -27.748  1.00 16.190          N  
ATOM   4597  CA  TRP A 275      -8.647  -8.773 -26.480  1.00 16.120          C  
ATOM   4598  C   TRP A 275     -10.109  -8.576 -26.131  1.00 15.960          C  
ATOM   4599  O   TRP A 275     -10.740  -9.495 -25.586  1.00 16.010          O  
ATOM   4600  CB  TRP A 275      -7.761  -8.300 -25.362  1.00 22.600          C  
ATOM   4601  CG  TRP A 275      -6.508  -9.022 -25.356  1.00 22.600          C  
ATOM   4602  CD1 TRP A 275      -5.265  -8.550 -25.614  1.00 22.600          C  
ATOM   4603  CD2 TRP A 275      -6.369 -10.431 -25.106  1.00 22.600          C  
ATOM   4604  NE1 TRP A 275      -4.355  -9.570 -25.538  1.00 22.600          N  
ATOM   4605  CE2 TRP A 275      -5.028 -10.734 -25.234  1.00 22.600          C  
ATOM   4606  CE3 TRP A 275      -7.278 -11.457 -24.799  1.00 22.600          C  
ATOM   4607  CZ2 TRP A 275      -4.569 -12.008 -25.076  1.00 22.600          C  
ATOM   4608  CZ3 TRP A 275      -6.798 -12.725 -24.648  1.00 22.600          C  
ATOM   4609  CH2 TRP A 275      -5.483 -12.985 -24.781  1.00 22.600          C  
ATOM   4610  H   TRP A 275      -7.591  -7.402 -27.800  1.00 19.430          H  
ATOM   4611  HA  TRP A 275      -8.489  -9.836 -26.580  1.00 19.340          H  
ATOM   4612 1HB  TRP A 275      -7.552  -7.241 -25.501  1.00 27.120          H  
ATOM   4613 2HB  TRP A 275      -8.256  -8.441 -24.420  1.00 27.120          H  
ATOM   4614  HD1 TRP A 275      -5.025  -7.511 -25.852  1.00 27.120          H  
ATOM   4615  HE1 TRP A 275      -3.360  -9.452 -25.695  1.00 27.120          H  
ATOM   4616  HE3 TRP A 275      -8.343 -11.257 -24.696  1.00 27.120          H  
ATOM   4617  HZ2 TRP A 275      -3.558 -12.264 -25.182  1.00 27.120          H  
ATOM   4618  HZ3 TRP A 275      -7.496 -13.532 -24.427  1.00 27.120          H  
ATOM   4619  HH2 TRP A 275      -5.147 -14.008 -24.664  1.00 27.120          H  
ATOM   4620  N   TYR A 276     -10.675  -7.414 -26.467  1.00 15.840          N  
ATOM   4621  CA  TYR A 276     -12.092  -7.197 -26.225  1.00 15.770          C  
ATOM   4622  C   TYR A 276     -12.847  -8.301 -26.978  1.00 15.940          C  
ATOM   4623  O   TYR A 276     -13.771  -8.948 -26.458  1.00 15.910          O  
ATOM   4624  CB  TYR A 276     -12.522  -5.818 -26.727  1.00 22.110          C  
ATOM   4625  CG  TYR A 276     -13.980  -5.505 -26.487  1.00 22.110          C  
ATOM   4626  CD1 TYR A 276     -14.358  -4.943 -25.289  1.00 22.110          C  
ATOM   4627  CD2 TYR A 276     -14.936  -5.795 -27.447  1.00 22.110          C  
ATOM   4628  CE1 TYR A 276     -15.678  -4.657 -25.043  1.00 22.110          C  
ATOM   4629  CE2 TYR A 276     -16.263  -5.517 -27.199  1.00 22.110          C  
ATOM   4630  CZ  TYR A 276     -16.632  -4.945 -26.000  1.00 22.110          C  
ATOM   4631  OH  TYR A 276     -17.954  -4.663 -25.749  1.00 22.110          O  
ATOM   4632  H   TYR A 276     -10.110  -6.659 -26.880  1.00 19.010          H  
ATOM   4633  HA  TYR A 276     -12.297  -7.289 -25.160  1.00 18.920          H  
ATOM   4634 1HB  TYR A 276     -11.919  -5.049 -26.233  1.00 26.530          H  
ATOM   4635 2HB  TYR A 276     -12.326  -5.743 -27.796  1.00 26.530          H  
ATOM   4636  HD1 TYR A 276     -13.607  -4.726 -24.535  1.00 26.530          H  
ATOM   4637  HD2 TYR A 276     -14.641  -6.247 -28.396  1.00 26.530          H  
ATOM   4638  HE1 TYR A 276     -15.968  -4.210 -24.092  1.00 26.530          H  
ATOM   4639  HE2 TYR A 276     -17.018  -5.747 -27.950  1.00 26.530          H  
ATOM   4640  HH  TYR A 276     -18.030  -4.210 -24.904  1.00 26.530          H  
ATOM   4641  N   SER A 277     -12.454  -8.465 -28.246  1.00 16.170          N  
ATOM   4642  CA  SER A 277     -13.010  -9.417 -29.177  1.00 16.380          C  
ATOM   4643  C   SER A 277     -12.788 -10.879 -28.769  1.00 16.420          C  
ATOM   4644  O   SER A 277     -13.707 -11.694 -28.906  1.00 16.500          O  
ATOM   4645  CB  SER A 277     -12.404  -9.172 -30.522  1.00 22.850          C  
ATOM   4646  OG  SER A 277     -12.767  -7.917 -31.015  1.00 22.850          O  
ATOM   4647  H   SER A 277     -11.707  -7.866 -28.605  1.00 19.400          H  
ATOM   4648  HA  SER A 277     -14.081  -9.232 -29.240  1.00 19.660          H  
ATOM   4649 1HB  SER A 277     -11.336  -9.226 -30.445  1.00 27.420          H  
ATOM   4650 2HB  SER A 277     -12.727  -9.949 -31.189  1.00 27.420          H  
ATOM   4651  HG  SER A 277     -12.110  -7.292 -30.628  1.00 27.420          H  
ATOM   4652  N   ARG A 278     -11.612 -11.237 -28.230  1.00 16.370          N  
ATOM   4653  CA  ARG A 278     -11.411 -12.619 -27.812  1.00 16.430          C  
ATOM   4654  C   ARG A 278     -12.432 -12.976 -26.736  1.00 16.230          C  
ATOM   4655  O   ARG A 278     -13.014 -14.062 -26.760  1.00 16.380          O  
ATOM   4656  CB  ARG A 278     -10.004 -12.876 -27.250  1.00 22.980          C  
ATOM   4657  CG  ARG A 278      -8.791 -12.911 -28.247  1.00 22.980          C  
ATOM   4658  CD  ARG A 278      -8.829 -14.060 -29.216  1.00 22.980          C  
ATOM   4659  NE  ARG A 278      -8.839 -15.358 -28.558  1.00 22.980          N  
ATOM   4660  CZ  ARG A 278      -9.218 -16.510 -29.163  1.00 22.980          C  
ATOM   4661  NH1 ARG A 278      -9.562 -16.485 -30.440  1.00 22.980          N  
ATOM   4662  NH2 ARG A 278      -9.262 -17.672 -28.516  1.00 22.980          N  
ATOM   4663  H   ARG A 278     -10.853 -10.563 -28.179  1.00 19.640          H  
ATOM   4664  HA  ARG A 278     -11.567 -13.264 -28.668  1.00 19.720          H  
ATOM   4665 1HB  ARG A 278      -9.783 -12.094 -26.528  1.00 27.570          H  
ATOM   4666 2HB  ARG A 278     -10.003 -13.820 -26.704  1.00 27.570          H  
ATOM   4667 1HG  ARG A 278      -8.771 -12.008 -28.832  1.00 27.570          H  
ATOM   4668 2HG  ARG A 278      -7.862 -12.988 -27.677  1.00 27.570          H  
ATOM   4669 1HD  ARG A 278      -9.703 -13.987 -29.823  1.00 27.570          H  
ATOM   4670 2HD  ARG A 278      -7.941 -14.009 -29.849  1.00 27.570          H  
ATOM   4671  HE  ARG A 278      -8.509 -15.390 -27.583  1.00 27.570          H  
ATOM   4672 1HH1 ARG A 278      -9.531 -15.621 -30.953  1.00 27.570          H  
ATOM   4673 2HH1 ARG A 278      -9.845 -17.341 -30.912  1.00 27.570          H  
ATOM   4674 1HH2 ARG A 278      -9.038 -17.771 -27.505  1.00 27.570          H  
ATOM   4675 2HH2 ARG A 278      -9.558 -18.486 -29.026  1.00 27.570          H  
ATOM   4676  N   LEU A 279     -12.692 -12.052 -25.802  1.00 15.930          N  
ATOM   4677  CA  LEU A 279     -13.682 -12.318 -24.759  1.00 15.740          C  
ATOM   4678  C   LEU A 279     -15.108 -12.508 -25.292  1.00 15.790          C  
ATOM   4679  O   LEU A 279     -15.841 -13.374 -24.811  1.00 15.770          O  
ATOM   4680  CB  LEU A 279     -13.667 -11.166 -23.746  1.00 22.110          C  
ATOM   4681  CG  LEU A 279     -12.425 -11.078 -22.841  1.00 22.110          C  
ATOM   4682  CD1 LEU A 279     -12.427  -9.770 -22.133  1.00 22.110          C  
ATOM   4683  CD2 LEU A 279     -12.486 -12.194 -21.796  1.00 22.110          C  
ATOM   4684  H   LEU A 279     -12.148 -11.178 -25.794  1.00 19.120          H  
ATOM   4685  HA  LEU A 279     -13.400 -13.243 -24.268  1.00 18.890          H  
ATOM   4686 1HB  LEU A 279     -13.739 -10.228 -24.293  1.00 26.530          H  
ATOM   4687 2HB  LEU A 279     -14.549 -11.254 -23.110  1.00 26.530          H  
ATOM   4688  HG  LEU A 279     -11.517 -11.160 -23.443  1.00 26.530          H  
ATOM   4689 1HD1 LEU A 279     -11.567  -9.693 -21.480  1.00 26.530          H  
ATOM   4690 2HD1 LEU A 279     -12.403  -8.959 -22.867  1.00 26.530          H  
ATOM   4691 3HD1 LEU A 279     -13.322  -9.721 -21.550  1.00 26.530          H  
ATOM   4692 1HD2 LEU A 279     -11.637 -12.142 -21.134  1.00 26.530          H  
ATOM   4693 2HD2 LEU A 279     -13.397 -12.094 -21.204  1.00 26.530          H  
ATOM   4694 3HD2 LEU A 279     -12.491 -13.155 -22.279  1.00 26.530          H  
ATOM   4695  N   ILE A 280     -15.506 -11.721 -26.289  1.00 15.900          N  
ATOM   4696  CA  ILE A 280     -16.864 -11.837 -26.826  1.00 16.010          C  
ATOM   4697  C   ILE A 280     -17.012 -12.551 -28.184  1.00 16.270          C  
ATOM   4698  O   ILE A 280     -17.857 -13.449 -28.335  1.00 16.310          O  
ATOM   4699  CB  ILE A 280     -17.502 -10.431 -26.918  1.00 22.370          C  
ATOM   4700  CG1 ILE A 280     -17.509  -9.747 -25.492  1.00 22.370          C  
ATOM   4701  CG2 ILE A 280     -18.915 -10.490 -27.546  1.00 22.370          C  
ATOM   4702  CD1 ILE A 280     -18.265 -10.501 -24.379  1.00 22.370          C  
ATOM   4703  H   ILE A 280     -14.873 -10.974 -26.598  1.00 19.080          H  
ATOM   4704  HA  ILE A 280     -17.445 -12.426 -26.127  1.00 19.210          H  
ATOM   4705  HB  ILE A 280     -16.870  -9.804 -27.551  1.00 26.840          H  
ATOM   4706 1HG1 ILE A 280     -16.474  -9.613 -25.169  1.00 26.840          H  
ATOM   4707 2HG1 ILE A 280     -17.962  -8.761 -25.595  1.00 26.840          H  
ATOM   4708 1HG2 ILE A 280     -19.322  -9.483 -27.614  1.00 26.840          H  
ATOM   4709 2HG2 ILE A 280     -18.865 -10.913 -28.544  1.00 26.840          H  
ATOM   4710 3HG2 ILE A 280     -19.573 -11.105 -26.936  1.00 26.840          H  
ATOM   4711 1HD1 ILE A 280     -18.206  -9.944 -23.464  1.00 26.840          H  
ATOM   4712 2HD1 ILE A 280     -19.310 -10.622 -24.649  1.00 26.840          H  
ATOM   4713 3HD1 ILE A 280     -17.824 -11.476 -24.206  1.00 26.840          H  
ATOM   4714  N   LEU A 281     -16.259 -12.110 -29.183  1.00 16.500          N  
ATOM   4715  CA  LEU A 281     -16.437 -12.607 -30.523  1.00 16.800          C  
ATOM   4716  C   LEU A 281     -15.865 -13.985 -30.725  1.00 16.650          C  
ATOM   4717  O   LEU A 281     -16.456 -14.778 -31.440  1.00 16.830          O  
ATOM   4718  CB  LEU A 281     -15.814 -11.659 -31.546  1.00 23.400          C  
ATOM   4719  CG  LEU A 281     -16.431 -10.256 -31.704  1.00 23.400          C  
ATOM   4720  CD1 LEU A 281     -15.569  -9.452 -32.677  1.00 23.400          C  
ATOM   4721  CD2 LEU A 281     -17.861 -10.363 -32.241  1.00 23.400          C  
ATOM   4722  H   LEU A 281     -15.522 -11.441 -29.008  1.00 19.800          H  
ATOM   4723  HA  LEU A 281     -17.502 -12.674 -30.710  1.00 20.160          H  
ATOM   4724 1HB  LEU A 281     -14.753 -11.552 -31.335  1.00 28.080          H  
ATOM   4725 2HB  LEU A 281     -15.928 -12.127 -32.488  1.00 28.080          H  
ATOM   4726  HG  LEU A 281     -16.437  -9.745 -30.740  1.00 28.080          H  
ATOM   4727 1HD1 LEU A 281     -15.988  -8.453 -32.793  1.00 28.080          H  
ATOM   4728 2HD1 LEU A 281     -14.570  -9.368 -32.309  1.00 28.080          H  
ATOM   4729 3HD1 LEU A 281     -15.550  -9.946 -33.642  1.00 28.080          H  
ATOM   4730 1HD2 LEU A 281     -18.277  -9.363 -32.360  1.00 28.080          H  
ATOM   4731 2HD2 LEU A 281     -17.852 -10.868 -33.211  1.00 28.080          H  
ATOM   4732 3HD2 LEU A 281     -18.480 -10.914 -31.558  1.00 28.080          H  
ATOM   4733  N   SER A 282     -14.774 -14.357 -30.058  1.00 16.370          N  
ATOM   4734  CA  SER A 282     -14.250 -15.697 -30.377  1.00 16.290          C  
ATOM   4735  C   SER A 282     -15.280 -16.800 -30.077  1.00 16.270          C  
ATOM   4736  O   SER A 282     -15.315 -17.821 -30.774  1.00 16.380          O  
ATOM   4737  CB  SER A 282     -12.995 -16.030 -29.602  1.00 22.840          C  
ATOM   4738  OG  SER A 282     -13.276 -16.250 -28.249  1.00 22.840          O  
ATOM   4739  H   SER A 282     -14.297 -13.692 -29.443  1.00 19.640          H  
ATOM   4740  HA  SER A 282     -14.013 -15.727 -31.438  1.00 19.550          H  
ATOM   4741 1HB  SER A 282     -12.547 -16.928 -30.030  1.00 27.410          H  
ATOM   4742 2HB  SER A 282     -12.276 -15.227 -29.704  1.00 27.410          H  
ATOM   4743  HG  SER A 282     -13.232 -15.386 -27.800  1.00 27.410          H  
ATOM   4744  N   LEU A 283     -16.165 -16.570 -29.099  1.00 16.220          N  
ATOM   4745  CA  LEU A 283     -17.200 -17.536 -28.766  1.00 16.270          C  
ATOM   4746  C   LEU A 283     -18.322 -17.473 -29.791  1.00 16.780          C  
ATOM   4747  O   LEU A 283     -18.817 -18.516 -30.241  1.00 16.880          O  
ATOM   4748  CB  LEU A 283     -17.723 -17.262 -27.354  1.00 22.760          C  
ATOM   4749  CG  LEU A 283     -16.720 -17.550 -26.181  1.00 22.760          C  
ATOM   4750  CD1 LEU A 283     -17.282 -17.002 -24.891  1.00 22.760          C  
ATOM   4751  CD2 LEU A 283     -16.505 -19.068 -26.028  1.00 22.760          C  
ATOM   4752  H   LEU A 283     -16.080 -15.721 -28.551  1.00 19.460          H  
ATOM   4753  HA  LEU A 283     -16.770 -18.531 -28.810  1.00 19.520          H  
ATOM   4754 1HB  LEU A 283     -18.005 -16.206 -27.295  1.00 27.310          H  
ATOM   4755 2HB  LEU A 283     -18.615 -17.864 -27.191  1.00 27.310          H  
ATOM   4756  HG  LEU A 283     -15.761 -17.061 -26.378  1.00 27.310          H  
ATOM   4757 1HD1 LEU A 283     -16.577 -17.205 -24.077  1.00 27.310          H  
ATOM   4758 2HD1 LEU A 283     -17.420 -15.920 -24.987  1.00 27.310          H  
ATOM   4759 3HD1 LEU A 283     -18.233 -17.469 -24.675  1.00 27.310          H  
ATOM   4760 1HD2 LEU A 283     -15.831 -19.236 -25.201  1.00 27.310          H  
ATOM   4761 2HD2 LEU A 283     -17.453 -19.555 -25.819  1.00 27.310          H  
ATOM   4762 3HD2 LEU A 283     -16.076 -19.497 -26.927  1.00 27.310          H  
ATOM   4763  N   MET A 284     -18.714 -16.257 -30.191  1.00 17.160          N  
ATOM   4764  CA  MET A 284     -19.755 -16.109 -31.205  1.00 17.740          C  
ATOM   4765  C   MET A 284     -19.291 -16.757 -32.504  1.00 17.950          C  
ATOM   4766  O   MET A 284     -20.053 -17.428 -33.204  1.00 18.410          O  
ATOM   4767  CB  MET A 284     -20.061 -14.634 -31.428  1.00 24.600          C  
ATOM   4768  CG  MET A 284     -20.748 -13.956 -30.248  1.00 24.600          C  
ATOM   4769  SD  MET A 284     -20.885 -12.162 -30.420  1.00 24.600          S  
ATOM   4770  CE  MET A 284     -22.067 -11.947 -31.739  1.00 24.600          C  
ATOM   4771  H   MET A 284     -18.306 -15.422 -29.753  1.00 20.590          H  
ATOM   4772  HA  MET A 284     -20.655 -16.624 -30.866  1.00 21.290          H  
ATOM   4773 1HB  MET A 284     -19.135 -14.106 -31.634  1.00 29.520          H  
ATOM   4774 2HB  MET A 284     -20.693 -14.536 -32.304  1.00 29.520          H  
ATOM   4775 1HG  MET A 284     -21.748 -14.370 -30.128  1.00 29.520          H  
ATOM   4776 2HG  MET A 284     -20.185 -14.168 -29.339  1.00 29.520          H  
ATOM   4777 1HE  MET A 284     -22.225 -10.881 -31.910  1.00 29.520          H  
ATOM   4778 2HE  MET A 284     -21.694 -12.403 -32.653  1.00 29.520          H  
ATOM   4779 3HE  MET A 284     -23.014 -12.411 -31.459  1.00 29.520          H  
ATOM   4780  N   TYR A 285     -18.022 -16.554 -32.816  1.00 17.660          N  
ATOM   4781  CA  TYR A 285     -17.424 -17.080 -34.011  1.00 17.880          C  
ATOM   4782  C   TYR A 285     -17.358 -18.591 -33.984  1.00 17.690          C  
ATOM   4783  O   TYR A 285     -17.775 -19.225 -34.956  1.00 17.530          O  
ATOM   4784  CB  TYR A 285     -16.032 -16.503 -34.175  1.00 24.940          C  
ATOM   4785  CG  TYR A 285     -15.941 -15.031 -34.601  1.00 24.940          C  
ATOM   4786  CD1 TYR A 285     -14.842 -14.299 -34.209  1.00 24.940          C  
ATOM   4787  CD2 TYR A 285     -16.922 -14.417 -35.405  1.00 24.940          C  
ATOM   4788  CE1 TYR A 285     -14.710 -13.007 -34.626  1.00 24.940          C  
ATOM   4789  CE2 TYR A 285     -16.763 -13.120 -35.812  1.00 24.940          C  
ATOM   4790  CZ  TYR A 285     -15.653 -12.428 -35.442  1.00 24.940          C  
ATOM   4791  OH  TYR A 285     -15.442 -11.151 -35.899  1.00 24.940          O  
ATOM   4792  H   TYR A 285     -17.457 -15.989 -32.193  1.00 21.190          H  
ATOM   4793  HA  TYR A 285     -18.042 -16.814 -34.855  1.00 21.460          H  
ATOM   4794 1HB  TYR A 285     -15.491 -16.616 -33.239  1.00 29.930          H  
ATOM   4795 2HB  TYR A 285     -15.518 -17.085 -34.901  1.00 29.930          H  
ATOM   4796  HD1 TYR A 285     -14.075 -14.749 -33.586  1.00 29.930          H  
ATOM   4797  HD2 TYR A 285     -17.797 -14.949 -35.741  1.00 29.930          H  
ATOM   4798  HE1 TYR A 285     -13.868 -12.437 -34.340  1.00 29.930          H  
ATOM   4799  HE2 TYR A 285     -17.505 -12.653 -36.456  1.00 29.930          H  
ATOM   4800  HH  TYR A 285     -14.461 -11.020 -36.019  1.00 29.930          H  
ATOM   4801  N   ASN A 286     -16.959 -19.195 -32.856  1.00 17.830          N  
ATOM   4802  CA  ASN A 286     -16.919 -20.650 -32.784  1.00 17.780          C  
ATOM   4803  C   ASN A 286     -18.309 -21.209 -33.083  1.00 17.800          C  
ATOM   4804  O   ASN A 286     -18.430 -22.196 -33.818  1.00 17.730          O  
ATOM   4805  CB  ASN A 286     -16.377 -21.112 -31.447  1.00 24.910          C  
ATOM   4806  CG  ASN A 286     -16.128 -22.611 -31.370  1.00 24.910          C  
ATOM   4807  OD1 ASN A 286     -16.721 -23.323 -30.549  1.00 24.910          O  
ATOM   4808  ND2 ASN A 286     -15.261 -23.107 -32.218  1.00 24.910          N  
ATOM   4809  H   ASN A 286     -16.600 -18.638 -32.076  1.00 21.400          H  
ATOM   4810  HA  ASN A 286     -16.251 -21.014 -33.561  1.00 21.340          H  
ATOM   4811 1HB  ASN A 286     -15.434 -20.593 -31.251  1.00 29.890          H  
ATOM   4812 2HB  ASN A 286     -17.074 -20.823 -30.660  1.00 29.890          H  
ATOM   4813 1HD2 ASN A 286     -15.044 -24.084 -32.191  1.00 29.890          H  
ATOM   4814 2HD2 ASN A 286     -14.810 -22.510 -32.906  1.00 29.890          H  
ATOM   4815  N   PHE A 287     -19.363 -20.560 -32.557  1.00 18.020          N  
ATOM   4816  CA  PHE A 287     -20.729 -20.955 -32.884  1.00 18.190          C  
ATOM   4817  C   PHE A 287     -20.952 -20.933 -34.378  1.00 18.060          C  
ATOM   4818  O   PHE A 287     -21.457 -21.900 -34.953  1.00 18.200          O  
ATOM   4819  CB  PHE A 287     -21.774 -20.064 -32.229  1.00 25.400          C  
ATOM   4820  CG  PHE A 287     -23.138 -20.232 -32.849  1.00 25.400          C  
ATOM   4821  CD1 PHE A 287     -23.956 -21.301 -32.551  1.00 25.400          C  
ATOM   4822  CD2 PHE A 287     -23.587 -19.278 -33.781  1.00 25.400          C  
ATOM   4823  CE1 PHE A 287     -25.190 -21.418 -33.163  1.00 25.400          C  
ATOM   4824  CE2 PHE A 287     -24.806 -19.396 -34.388  1.00 25.400          C  
ATOM   4825  CZ  PHE A 287     -25.613 -20.467 -34.078  1.00 25.400          C  
ATOM   4826  H   PHE A 287     -19.198 -19.782 -31.901  1.00 21.620          H  
ATOM   4827  HA  PHE A 287     -20.875 -21.981 -32.536  1.00 21.830          H  
ATOM   4828 1HB  PHE A 287     -21.842 -20.300 -31.173  1.00 30.480          H  
ATOM   4829 2HB  PHE A 287     -21.493 -19.036 -32.308  1.00 30.480          H  
ATOM   4830  HD1 PHE A 287     -23.624 -22.052 -31.835  1.00 30.480          H  
ATOM   4831  HD2 PHE A 287     -22.943 -18.426 -34.027  1.00 30.480          H  
ATOM   4832  HE1 PHE A 287     -25.834 -22.265 -32.922  1.00 30.480          H  
ATOM   4833  HE2 PHE A 287     -25.130 -18.643 -35.108  1.00 30.480          H  
ATOM   4834  HZ  PHE A 287     -26.586 -20.570 -34.548  1.00 30.480          H  
ATOM   4835  N   TRP A 288     -20.604 -19.817 -35.011  1.00 17.920          N  
ATOM   4836  CA  TRP A 288     -20.817 -19.707 -36.433  1.00 17.850          C  
ATOM   4837  C   TRP A 288     -20.057 -20.758 -37.226  1.00 17.800          C  
ATOM   4838  O   TRP A 288     -20.639 -21.367 -38.117  1.00 17.810          O  
ATOM   4839  CB  TRP A 288     -20.472 -18.305 -36.918  1.00 25.020          C  
ATOM   4840  CG  TRP A 288     -21.543 -17.328 -36.611  1.00 25.020          C  
ATOM   4841  CD1 TRP A 288     -21.509 -16.273 -35.742  1.00 25.020          C  
ATOM   4842  CD2 TRP A 288     -22.856 -17.324 -37.194  1.00 25.020          C  
ATOM   4843  NE1 TRP A 288     -22.714 -15.623 -35.751  1.00 25.020          N  
ATOM   4844  CE2 TRP A 288     -23.548 -16.255 -36.635  1.00 25.020          C  
ATOM   4845  CE3 TRP A 288     -23.493 -18.131 -38.137  1.00 25.020          C  
ATOM   4846  CZ2 TRP A 288     -24.850 -15.971 -36.985  1.00 25.020          C  
ATOM   4847  CZ3 TRP A 288     -24.789 -17.841 -38.493  1.00 25.020          C  
ATOM   4848  CH2 TRP A 288     -25.453 -16.791 -37.930  1.00 25.020          C  
ATOM   4849  H   TRP A 288     -20.228 -19.028 -34.470  1.00 21.500          H  
ATOM   4850  HA  TRP A 288     -21.877 -19.866 -36.608  1.00 21.420          H  
ATOM   4851 1HB  TRP A 288     -19.557 -17.975 -36.438  1.00 30.020          H  
ATOM   4852 2HB  TRP A 288     -20.303 -18.311 -37.979  1.00 30.020          H  
ATOM   4853  HD1 TRP A 288     -20.653 -15.990 -35.131  1.00 30.020          H  
ATOM   4854  HE1 TRP A 288     -22.959 -14.811 -35.201  1.00 30.020          H  
ATOM   4855  HE3 TRP A 288     -22.972 -18.972 -38.586  1.00 30.020          H  
ATOM   4856  HZ2 TRP A 288     -25.397 -15.135 -36.550  1.00 30.020          H  
ATOM   4857  HZ3 TRP A 288     -25.273 -18.474 -39.236  1.00 30.020          H  
ATOM   4858  HH2 TRP A 288     -26.479 -16.589 -38.235  1.00 30.020          H  
ATOM   4859  N   LEU A 289     -18.800 -21.043 -36.865  1.00 17.870          N  
ATOM   4860  CA  LEU A 289     -18.044 -22.037 -37.624  1.00 17.900          C  
ATOM   4861  C   LEU A 289     -18.707 -23.412 -37.466  1.00 18.170          C  
ATOM   4862  O   LEU A 289     -18.816 -24.160 -38.439  1.00 18.260          O  
ATOM   4863  CB  LEU A 289     -16.566 -22.095 -37.162  1.00 25.050          C  
ATOM   4864  CG  LEU A 289     -15.488 -21.085 -37.829  1.00 25.050          C  
ATOM   4865  CD1 LEU A 289     -15.400 -21.244 -39.343  1.00 25.050          C  
ATOM   4866  CD2 LEU A 289     -15.838 -19.674 -37.495  1.00 25.050          C  
ATOM   4867  H   LEU A 289     -18.365 -20.517 -36.106  1.00 21.440          H  
ATOM   4868  HA  LEU A 289     -18.085 -21.776 -38.670  1.00 21.480          H  
ATOM   4869 1HB  LEU A 289     -16.543 -21.918 -36.081  1.00 30.060          H  
ATOM   4870 2HB  LEU A 289     -16.196 -23.111 -37.335  1.00 30.060          H  
ATOM   4871  HG  LEU A 289     -14.512 -21.313 -37.421  1.00 30.060          H  
ATOM   4872 1HD1 LEU A 289     -14.647 -20.560 -39.731  1.00 30.060          H  
ATOM   4873 2HD1 LEU A 289     -15.119 -22.257 -39.581  1.00 30.060          H  
ATOM   4874 3HD1 LEU A 289     -16.341 -21.020 -39.807  1.00 30.060          H  
ATOM   4875 1HD2 LEU A 289     -15.086 -19.009 -37.921  1.00 30.060          H  
ATOM   4876 2HD2 LEU A 289     -16.811 -19.421 -37.900  1.00 30.060          H  
ATOM   4877 3HD2 LEU A 289     -15.849 -19.556 -36.418  1.00 30.060          H  
ATOM   4878  N   LYS A 290     -19.165 -23.742 -36.245  1.00 18.420          N  
ATOM   4879  CA  LYS A 290     -19.847 -25.014 -36.008  1.00 18.830          C  
ATOM   4880  C   LYS A 290     -21.123 -25.107 -36.848  1.00 18.890          C  
ATOM   4881  O   LYS A 290     -21.407 -26.143 -37.472  1.00 19.220          O  
ATOM   4882  CB  LYS A 290     -20.166 -25.176 -34.519  1.00 26.200          C  
ATOM   4883  CG  LYS A 290     -20.858 -26.487 -34.142  1.00 26.200          C  
ATOM   4884  CD  LYS A 290     -21.000 -26.609 -32.628  1.00 26.200          C  
ATOM   4885  CE  LYS A 290     -21.699 -27.903 -32.234  1.00 26.200          C  
ATOM   4886  NZ  LYS A 290     -21.837 -28.034 -30.754  1.00 26.200          N  
ATOM   4887  H   LYS A 290     -19.004 -23.103 -35.460  1.00 22.100          H  
ATOM   4888  HA  LYS A 290     -19.186 -25.823 -36.313  1.00 22.600          H  
ATOM   4889 1HB  LYS A 290     -19.246 -25.092 -33.941  1.00 31.440          H  
ATOM   4890 2HB  LYS A 290     -20.812 -24.355 -34.204  1.00 31.440          H  
ATOM   4891 1HG  LYS A 290     -21.854 -26.504 -34.586  1.00 31.440          H  
ATOM   4892 2HG  LYS A 290     -20.301 -27.329 -34.531  1.00 31.440          H  
ATOM   4893 1HD  LYS A 290     -20.004 -26.587 -32.172  1.00 31.440          H  
ATOM   4894 2HD  LYS A 290     -21.572 -25.762 -32.250  1.00 31.440          H  
ATOM   4895 1HE  LYS A 290     -22.691 -27.925 -32.685  1.00 31.440          H  
ATOM   4896 2HE  LYS A 290     -21.121 -28.747 -32.610  1.00 31.440          H  
ATOM   4897 1HZ  LYS A 290     -22.302 -28.904 -30.534  1.00 31.440          H  
ATOM   4898 2HZ  LYS A 290     -20.919 -28.026 -30.329  1.00 31.440          H  
ATOM   4899 3HZ  LYS A 290     -22.381 -27.262 -30.394  1.00 31.440          H  
ATOM   4900  N   ARG A 291     -21.897 -24.019 -36.865  1.00 18.670          N  
ATOM   4901  CA  ARG A 291     -23.109 -23.964 -37.651  1.00 18.830          C  
ATOM   4902  C   ARG A 291     -22.806 -24.146 -39.134  1.00 18.860          C  
ATOM   4903  O   ARG A 291     -23.516 -24.903 -39.806  1.00 19.230          O  
ATOM   4904  CB  ARG A 291     -23.845 -22.656 -37.404  1.00 26.300          C  
ATOM   4905  CG  ARG A 291     -25.143 -22.496 -38.167  1.00 26.300          C  
ATOM   4906  CD  ARG A 291     -25.884 -21.326 -37.705  1.00 26.300          C  
ATOM   4907  NE  ARG A 291     -27.044 -21.053 -38.537  1.00 26.300          N  
ATOM   4908  CZ  ARG A 291     -27.943 -20.066 -38.332  1.00 26.300          C  
ATOM   4909  NH1 ARG A 291     -27.820 -19.248 -37.309  1.00 26.300          N  
ATOM   4910  NH2 ARG A 291     -28.956 -19.923 -39.170  1.00 26.300          N  
ATOM   4911  H   ARG A 291     -21.638 -23.210 -36.292  1.00 22.400          H  
ATOM   4912  HA  ARG A 291     -23.757 -24.777 -37.331  1.00 22.600          H  
ATOM   4913 1HB  ARG A 291     -24.055 -22.551 -36.339  1.00 31.560          H  
ATOM   4914 2HB  ARG A 291     -23.200 -21.825 -37.685  1.00 31.560          H  
ATOM   4915 1HG  ARG A 291     -24.929 -22.361 -39.230  1.00 31.560          H  
ATOM   4916 2HG  ARG A 291     -25.765 -23.381 -38.032  1.00 31.560          H  
ATOM   4917 1HD  ARG A 291     -26.231 -21.523 -36.699  1.00 31.560          H  
ATOM   4918 2HD  ARG A 291     -25.234 -20.470 -37.703  1.00 31.560          H  
ATOM   4919  HE  ARG A 291     -27.186 -21.651 -39.345  1.00 31.560          H  
ATOM   4920 1HH1 ARG A 291     -27.048 -19.347 -36.670  1.00 31.560          H  
ATOM   4921 2HH1 ARG A 291     -28.497 -18.513 -37.164  1.00 31.560          H  
ATOM   4922 1HH2 ARG A 291     -29.055 -20.552 -39.958  1.00 31.560          H  
ATOM   4923 2HH2 ARG A 291     -29.636 -19.190 -39.027  1.00 31.560          H  
ATOM   4924  N   TYR A 292     -21.747 -23.478 -39.626  1.00 18.580          N  
ATOM   4925  CA  TYR A 292     -21.336 -23.537 -41.021  1.00 18.700          C  
ATOM   4926  C   TYR A 292     -20.970 -24.968 -41.407  1.00 19.010          C  
ATOM   4927  O   TYR A 292     -21.309 -25.421 -42.503  1.00 19.370          O  
ATOM   4928  CB  TYR A 292     -20.145 -22.598 -41.277  1.00 26.130          C  
ATOM   4929  CG  TYR A 292     -20.428 -21.073 -41.125  1.00 26.130          C  
ATOM   4930  CD1 TYR A 292     -21.706 -20.531 -41.275  1.00 26.130          C  
ATOM   4931  CD2 TYR A 292     -19.367 -20.215 -40.824  1.00 26.130          C  
ATOM   4932  CE1 TYR A 292     -21.901 -19.179 -41.130  1.00 26.130          C  
ATOM   4933  CE2 TYR A 292     -19.580 -18.866 -40.675  1.00 26.130          C  
ATOM   4934  CZ  TYR A 292     -20.843 -18.350 -40.830  1.00 26.130          C  
ATOM   4935  OH  TYR A 292     -21.061 -17.001 -40.683  1.00 26.130          O  
ATOM   4936  H   TYR A 292     -21.233 -22.852 -39.002  1.00 22.300          H  
ATOM   4937  HA  TYR A 292     -22.169 -23.245 -41.644  1.00 22.440          H  
ATOM   4938 1HB  TYR A 292     -19.338 -22.857 -40.597  1.00 31.360          H  
ATOM   4939 2HB  TYR A 292     -19.776 -22.767 -42.286  1.00 31.360          H  
ATOM   4940  HD1 TYR A 292     -22.563 -21.150 -41.511  1.00 31.360          H  
ATOM   4941  HD2 TYR A 292     -18.371 -20.615 -40.705  1.00 31.360          H  
ATOM   4942  HE1 TYR A 292     -22.902 -18.766 -41.255  1.00 31.360          H  
ATOM   4943  HE2 TYR A 292     -18.750 -18.200 -40.437  1.00 31.360          H  
ATOM   4944  HH  TYR A 292     -21.989 -16.806 -40.844  1.00 31.360          H  
ATOM   4945  N   PHE A 293     -20.282 -25.700 -40.516  1.00 18.990          N  
ATOM   4946  CA  PHE A 293     -19.939 -27.098 -40.793  1.00 19.390          C  
ATOM   4947  C   PHE A 293     -21.214 -27.884 -41.079  1.00 19.850          C  
ATOM   4948  O   PHE A 293     -21.388 -28.478 -42.150  1.00 20.260          O  
ATOM   4949  CB  PHE A 293     -19.226 -27.713 -39.578  1.00 26.990          C  
ATOM   4950  CG  PHE A 293     -18.900 -29.197 -39.654  1.00 26.990          C  
ATOM   4951  CD1 PHE A 293     -17.785 -29.642 -40.313  1.00 26.990          C  
ATOM   4952  CD2 PHE A 293     -19.704 -30.134 -39.032  1.00 26.990          C  
ATOM   4953  CE1 PHE A 293     -17.465 -30.973 -40.371  1.00 26.990          C  
ATOM   4954  CE2 PHE A 293     -19.396 -31.475 -39.081  1.00 26.990          C  
ATOM   4955  CZ  PHE A 293     -18.265 -31.896 -39.758  1.00 26.990          C  
ATOM   4956  H   PHE A 293     -19.937 -25.248 -39.659  1.00 22.790          H  
ATOM   4957  HA  PHE A 293     -19.283 -27.138 -41.663  1.00 23.270          H  
ATOM   4958 1HB  PHE A 293     -18.287 -27.171 -39.411  1.00 32.380          H  
ATOM   4959 2HB  PHE A 293     -19.823 -27.557 -38.692  1.00 32.380          H  
ATOM   4960  HD1 PHE A 293     -17.148 -28.917 -40.777  1.00 32.380          H  
ATOM   4961  HD2 PHE A 293     -20.587 -29.801 -38.494  1.00 32.380          H  
ATOM   4962  HE1 PHE A 293     -16.568 -31.290 -40.902  1.00 32.380          H  
ATOM   4963  HE2 PHE A 293     -20.040 -32.200 -38.583  1.00 32.380          H  
ATOM   4964  HZ  PHE A 293     -18.008 -32.952 -39.804  1.00 32.380          H  
ATOM   4965  N   ASN A 294     -22.164 -27.810 -40.149  1.00 19.850          N  
ATOM   4966  CA  ASN A 294     -23.409 -28.558 -40.291  1.00 20.340          C  
ATOM   4967  C   ASN A 294     -24.271 -28.073 -41.457  1.00 20.510          C  
ATOM   4968  O   ASN A 294     -24.981 -28.859 -42.090  1.00 21.000          O  
ATOM   4969  CB  ASN A 294     -24.185 -28.490 -38.994  1.00 28.280          C  
ATOM   4970  CG  ASN A 294     -23.601 -29.364 -37.927  1.00 28.280          C  
ATOM   4971  OD1 ASN A 294     -22.974 -30.392 -38.209  1.00 28.280          O  
ATOM   4972  ND2 ASN A 294     -23.783 -28.975 -36.695  1.00 28.280          N  
ATOM   4973  H   ASN A 294     -21.990 -27.248 -39.308  1.00 23.820          H  
ATOM   4974  HA  ASN A 294     -23.156 -29.597 -40.493  1.00 24.410          H  
ATOM   4975 1HB  ASN A 294     -24.188 -27.455 -38.637  1.00 33.940          H  
ATOM   4976 2HB  ASN A 294     -25.218 -28.781 -39.172  1.00 33.940          H  
ATOM   4977 1HD2 ASN A 294     -23.414 -29.518 -35.941  1.00 33.940          H  
ATOM   4978 2HD2 ASN A 294     -24.289 -28.134 -36.503  1.00 33.940          H  
ATOM   4979  N   SER A 295     -24.170 -26.784 -41.759  1.00 20.210          N  
ATOM   4980  CA  SER A 295     -24.932 -26.117 -42.800  1.00 20.470          C  
ATOM   4981  C   SER A 295     -24.270 -26.105 -44.179  1.00 20.850          C  
ATOM   4982  O   SER A 295     -24.814 -25.496 -45.102  1.00 21.220          O  
ATOM   4983  CB  SER A 295     -25.164 -24.674 -42.394  1.00 28.550          C  
ATOM   4984  OG  SER A 295     -25.879 -24.599 -41.194  1.00 28.550          O  
ATOM   4985  H   SER A 295     -23.602 -26.188 -41.155  1.00 24.250          H  
ATOM   4986  HA  SER A 295     -25.892 -26.624 -42.888  1.00 24.560          H  
ATOM   4987 1HB  SER A 295     -24.210 -24.169 -42.288  1.00 34.260          H  
ATOM   4988 2HB  SER A 295     -25.715 -24.164 -43.180  1.00 34.260          H  
ATOM   4989  HG  SER A 295     -25.219 -24.819 -40.500  1.00 34.260          H  
ATOM   4990  N   SER A 296     -23.081 -26.707 -44.330  1.00 20.840          N  
ATOM   4991  CA  SER A 296     -22.346 -26.659 -45.606  1.00 21.250          C  
ATOM   4992  C   SER A 296     -22.113 -25.237 -46.119  1.00 21.570          C  
ATOM   4993  O   SER A 296     -22.266 -24.960 -47.315  1.00 22.050          O  
ATOM   4994  CB  SER A 296     -23.056 -27.478 -46.685  1.00 29.590          C  
ATOM   4995  OG  SER A 296     -23.109 -28.851 -46.368  1.00 29.590          O  
ATOM   4996  H   SER A 296     -22.668 -27.236 -43.550  1.00 25.010          H  
ATOM   4997  HA  SER A 296     -21.361 -27.076 -45.442  1.00 25.500          H  
ATOM   4998 1HB  SER A 296     -24.065 -27.103 -46.827  1.00 35.500          H  
ATOM   4999 2HB  SER A 296     -22.535 -27.350 -47.631  1.00 35.500          H  
ATOM   5000  HG  SER A 296     -23.721 -29.239 -46.996  1.00 35.500          H  
ATOM   5001  N   GLU A 297     -21.712 -24.353 -45.208  1.00 21.400          N  
ATOM   5002  CA  GLU A 297     -21.414 -22.964 -45.526  1.00 21.780          C  
ATOM   5003  C   GLU A 297     -19.936 -22.640 -45.251  1.00 21.800          C  
ATOM   5004  O   GLU A 297     -19.452 -21.557 -45.588  1.00 21.680          O  
ATOM   5005  OXT GLU A 297     -19.146 -23.521 -44.886  1.00 32.670          O  
ATOM   5006  CB  GLU A 297     -22.362 -22.042 -44.739  1.00 29.170          C  
ATOM   5007  CG  GLU A 297     -22.214 -20.536 -45.007  1.00 29.170          C  
ATOM   5008  CD  GLU A 297     -23.267 -19.691 -44.300  1.00 29.170          C  
ATOM   5009  OE1 GLU A 297     -24.078 -20.248 -43.596  1.00 29.170          O  
ATOM   5010  OE2 GLU A 297     -23.258 -18.493 -44.470  1.00 29.170          O  
ATOM   5011  H   GLU A 297     -21.625 -24.694 -44.247  1.00 25.680          H  
ATOM   5012  HA  GLU A 297     -21.600 -22.807 -46.588  1.00 26.140          H  
ATOM   5013 1HB  GLU A 297     -23.392 -22.323 -44.957  1.00 35.010          H  
ATOM   5014 2HB  GLU A 297     -22.208 -22.202 -43.689  1.00 35.010          H  
ATOM   5015 1HG  GLU A 297     -21.239 -20.210 -44.651  1.00 35.010          H  
ATOM   5016 2HG  GLU A 297     -22.258 -20.358 -46.079  1.00 35.010          H  
TER                                                                             
ATOM   5018  N   MET B 298     -11.195 -20.076 -56.826  1.00  2.450          N  
ATOM   5019  CA  MET B 298      -9.875 -20.377 -56.279  1.00  1.960          C  
ATOM   5020  C   MET B 298     -10.000 -21.120 -54.963  1.00  1.510          C  
ATOM   5021  O   MET B 298     -10.789 -20.739 -54.088  1.00  1.550          O  
ATOM   5022  CB  MET B 298      -9.068 -19.096 -56.114  1.00  2.940          C  
ATOM   5023  CG  MET B 298      -7.635 -19.303 -55.611  1.00  2.940          C  
ATOM   5024  SD  MET B 298      -6.706 -17.791 -55.559  1.00  2.940          S  
ATOM   5025  CE  MET B 298      -6.310 -17.623 -57.328  1.00  2.940          C  
ATOM   5026 1H   MET B 298     -11.096 -19.476 -57.633  1.00  2.940          H  
ATOM   5027 2H   MET B 298     -11.647 -20.937 -57.101  1.00  2.940          H  
ATOM   5028 3H   MET B 298     -11.755 -19.611 -56.126  1.00  2.940          H  
ATOM   5029  HA  MET B 298      -9.347 -21.029 -56.976  1.00  2.350          H  
ATOM   5030 1HB  MET B 298      -9.035 -18.583 -57.063  1.00  3.530          H  
ATOM   5031 2HB  MET B 298      -9.574 -18.436 -55.409  1.00  3.530          H  
ATOM   5032 1HG  MET B 298      -7.624 -19.747 -54.618  1.00  3.530          H  
ATOM   5033 2HG  MET B 298      -7.116 -19.981 -56.289  1.00  3.530          H  
ATOM   5034 1HE  MET B 298      -5.721 -16.717 -57.484  1.00  3.530          H  
ATOM   5035 2HE  MET B 298      -5.729 -18.497 -57.654  1.00  3.530          H  
ATOM   5036 3HE  MET B 298      -7.214 -17.559 -57.916  1.00  3.530          H  
ATOM   5037  N   LYS B 299      -9.228 -22.187 -54.824  1.00  1.490          N  
ATOM   5038  CA  LYS B 299      -9.322 -23.001 -53.629  1.00  1.430          C  
ATOM   5039  C   LYS B 299      -8.296 -22.584 -52.593  1.00  1.260          C  
ATOM   5040  O   LYS B 299      -8.629 -22.484 -51.412  1.00  1.250          O  
ATOM   5041  CB  LYS B 299      -9.135 -24.480 -53.970  1.00  2.030          C  
ATOM   5042  CG  LYS B 299     -10.264 -25.106 -54.799  1.00  2.030          C  
ATOM   5043  CD  LYS B 299     -10.006 -26.605 -55.044  1.00  2.030          C  
ATOM   5044  CE  LYS B 299     -11.053 -27.229 -55.961  1.00  2.030          C  
ATOM   5045  NZ  LYS B 299     -10.815 -28.692 -56.186  1.00  2.030          N  
ATOM   5046  H   LYS B 299      -8.539 -22.430 -55.543  1.00  1.790          H  
ATOM   5047  HA  LYS B 299     -10.312 -22.872 -53.193  1.00  1.720          H  
ATOM   5048 1HB  LYS B 299      -8.214 -24.593 -54.543  1.00  2.430          H  
ATOM   5049 2HB  LYS B 299      -9.027 -25.055 -53.052  1.00  2.430          H  
ATOM   5050 1HG  LYS B 299     -11.212 -24.984 -54.269  1.00  2.430          H  
ATOM   5051 2HG  LYS B 299     -10.333 -24.593 -55.758  1.00  2.430          H  
ATOM   5052 1HD  LYS B 299      -9.025 -26.734 -55.508  1.00  2.430          H  
ATOM   5053 2HD  LYS B 299     -10.014 -27.136 -54.093  1.00  2.430          H  
ATOM   5054 1HE  LYS B 299     -12.044 -27.093 -55.530  1.00  2.430          H  
ATOM   5055 2HE  LYS B 299     -11.011 -26.719 -56.925  1.00  2.430          H  
ATOM   5056 1HZ  LYS B 299     -11.519 -29.050 -56.812  1.00  2.430          H  
ATOM   5057 2HZ  LYS B 299      -9.899 -28.835 -56.595  1.00  2.430          H  
ATOM   5058 3HZ  LYS B 299     -10.866 -29.198 -55.312  1.00  2.430          H  
ATOM   5059  N   LEU B 300      -7.056 -22.328 -53.019  1.00  1.180          N  
ATOM   5060  CA  LEU B 300      -6.013 -22.037 -52.041  1.00  1.090          C  
ATOM   5061  C   LEU B 300      -5.148 -20.835 -52.360  1.00  1.090          C  
ATOM   5062  O   LEU B 300      -4.706 -20.662 -53.497  1.00  1.130          O  
ATOM   5063  CB  LEU B 300      -5.053 -23.235 -51.903  1.00  1.560          C  
ATOM   5064  CG  LEU B 300      -3.861 -23.086 -50.871  1.00  1.560          C  
ATOM   5065  CD1 LEU B 300      -4.412 -23.081 -49.442  1.00  1.560          C  
ATOM   5066  CD2 LEU B 300      -2.893 -24.180 -51.090  1.00  1.560          C  
ATOM   5067  H   LEU B 300      -6.836 -22.378 -54.019  1.00  1.420          H  
ATOM   5068  HA  LEU B 300      -6.497 -21.860 -51.090  1.00  1.310          H  
ATOM   5069 1HB  LEU B 300      -5.633 -24.104 -51.616  1.00  1.870          H  
ATOM   5070 2HB  LEU B 300      -4.619 -23.423 -52.871  1.00  1.870          H  
ATOM   5071  HG  LEU B 300      -3.338 -22.152 -51.030  1.00  1.870          H  
ATOM   5072 1HD1 LEU B 300      -3.624 -22.981 -48.737  1.00  1.870          H  
ATOM   5073 2HD1 LEU B 300      -5.088 -22.262 -49.313  1.00  1.870          H  
ATOM   5074 3HD1 LEU B 300      -4.931 -23.996 -49.252  1.00  1.870          H  
ATOM   5075 1HD2 LEU B 300      -2.063 -24.089 -50.396  1.00  1.870          H  
ATOM   5076 2HD2 LEU B 300      -3.372 -25.103 -50.940  1.00  1.870          H  
ATOM   5077 3HD2 LEU B 300      -2.520 -24.126 -52.104  1.00  1.870          H  
ATOM   5078  N   SER B 301      -4.881 -20.036 -51.336  1.00  1.070          N  
ATOM   5079  CA  SER B 301      -3.904 -18.961 -51.452  1.00  1.080          C  
ATOM   5080  C   SER B 301      -2.793 -19.158 -50.414  1.00  1.030          C  
ATOM   5081  O   SER B 301      -3.046 -19.231 -49.206  1.00  1.010          O  
ATOM   5082  CB  SER B 301      -4.538 -17.607 -51.328  1.00  1.510          C  
ATOM   5083  OG  SER B 301      -3.550 -16.637 -51.402  1.00  1.510          O  
ATOM   5084  H   SER B 301      -5.400 -20.191 -50.462  1.00  1.280          H  
ATOM   5085  HA  SER B 301      -3.444 -19.013 -52.438  1.00  1.300          H  
ATOM   5086 1HB  SER B 301      -5.251 -17.467 -52.143  1.00  1.810          H  
ATOM   5087 2HB  SER B 301      -5.078 -17.526 -50.391  1.00  1.810          H  
ATOM   5088  HG  SER B 301      -3.984 -15.828 -51.684  1.00  1.810          H  
ATOM   5089  N   VAL B 302      -1.568 -19.318 -50.903  1.00  1.050          N  
ATOM   5090  CA  VAL B 302      -0.406 -19.591 -50.069  1.00  1.020          C  
ATOM   5091  C   VAL B 302       0.392 -18.323 -49.822  1.00  1.060          C  
ATOM   5092  O   VAL B 302       0.776 -17.639 -50.776  1.00  1.140          O  
ATOM   5093  CB  VAL B 302       0.544 -20.575 -50.774  1.00  1.440          C  
ATOM   5094  CG1 VAL B 302       1.754 -20.865 -49.846  1.00  1.440          C  
ATOM   5095  CG2 VAL B 302      -0.213 -21.810 -51.212  1.00  1.440          C  
ATOM   5096  H   VAL B 302      -1.442 -19.239 -51.914  1.00  1.260          H  
ATOM   5097  HA  VAL B 302      -0.740 -19.998 -49.114  1.00  1.220          H  
ATOM   5098  HB  VAL B 302       0.942 -20.100 -51.659  1.00  1.730          H  
ATOM   5099 1HG1 VAL B 302       2.436 -21.516 -50.325  1.00  1.730          H  
ATOM   5100 2HG1 VAL B 302       2.269 -19.960 -49.598  1.00  1.730          H  
ATOM   5101 3HG1 VAL B 302       1.413 -21.327 -48.933  1.00  1.730          H  
ATOM   5102 1HG2 VAL B 302       0.449 -22.476 -51.739  1.00  1.730          H  
ATOM   5103 2HG2 VAL B 302      -0.613 -22.302 -50.357  1.00  1.730          H  
ATOM   5104 3HG2 VAL B 302      -1.026 -21.524 -51.883  1.00  1.730          H  
ATOM   5105  N   ILE B 303       0.673 -18.014 -48.561  1.00  1.030          N  
ATOM   5106  CA  ILE B 303       1.434 -16.817 -48.280  1.00  1.090          C  
ATOM   5107  C   ILE B 303       2.830 -17.212 -47.809  1.00  1.090          C  
ATOM   5108  O   ILE B 303       2.989 -17.995 -46.871  1.00  1.020          O  
ATOM   5109  CB  ILE B 303       0.766 -15.974 -47.223  1.00  1.500          C  
ATOM   5110  CG1 ILE B 303      -0.651 -15.661 -47.620  1.00  1.500          C  
ATOM   5111  CG2 ILE B 303       1.557 -14.651 -47.269  1.00  1.500          C  
ATOM   5112  CD1 ILE B 303      -1.511 -15.109 -46.487  1.00  1.500          C  
ATOM   5113  H   ILE B 303       0.317 -18.595 -47.798  1.00  1.240          H  
ATOM   5114  HA  ILE B 303       1.537 -16.229 -49.192  1.00  1.310          H  
ATOM   5115  HB  ILE B 303       0.777 -16.446 -46.245  1.00  1.800          H  
ATOM   5116 1HG1 ILE B 303      -0.591 -14.974 -48.413  1.00  1.800          H  
ATOM   5117 2HG1 ILE B 303      -1.144 -16.562 -47.991  1.00  1.800          H  
ATOM   5118 1HG2 ILE B 303       1.161 -13.949 -46.620  1.00  1.800          H  
ATOM   5119 2HG2 ILE B 303       2.584 -14.826 -47.011  1.00  1.800          H  
ATOM   5120 3HG2 ILE B 303       1.519 -14.244 -48.271  1.00  1.800          H  
ATOM   5121 1HD1 ILE B 303      -2.512 -14.904 -46.863  1.00  1.800          H  
ATOM   5122 2HD1 ILE B 303      -1.567 -15.860 -45.712  1.00  1.800          H  
ATOM   5123 3HD1 ILE B 303      -1.096 -14.207 -46.071  1.00  1.800          H  
ATOM   5124  N   ILE B 304       3.834 -16.697 -48.490  1.00  1.190          N  
ATOM   5125  CA  ILE B 304       5.206 -17.051 -48.221  1.00  1.210          C  
ATOM   5126  C   ILE B 304       6.136 -15.905 -47.786  1.00  1.260          C  
ATOM   5127  O   ILE B 304       6.232 -14.896 -48.486  1.00  1.330          O  
ATOM   5128  CB  ILE B 304       5.772 -17.616 -49.507  1.00  1.690          C  
ATOM   5129  CG1 ILE B 304       4.992 -18.834 -49.924  1.00  1.690          C  
ATOM   5130  CG2 ILE B 304       7.266 -17.845 -49.410  1.00  1.690          C  
ATOM   5131  CD1 ILE B 304       5.381 -19.419 -51.213  1.00  1.690          C  
ATOM   5132  H   ILE B 304       3.625 -16.051 -49.252  1.00  1.430          H  
ATOM   5133  HA  ILE B 304       5.200 -17.845 -47.491  1.00  1.450          H  
ATOM   5134  HB  ILE B 304       5.533 -16.906 -50.238  1.00  2.020          H  
ATOM   5135 1HG1 ILE B 304       5.065 -19.565 -49.173  1.00  2.020          H  
ATOM   5136 2HG1 ILE B 304       3.960 -18.543 -50.027  1.00  2.020          H  
ATOM   5137 1HG2 ILE B 304       7.666 -18.204 -50.343  1.00  2.020          H  
ATOM   5138 2HG2 ILE B 304       7.771 -16.923 -49.168  1.00  2.020          H  
ATOM   5139 3HG2 ILE B 304       7.464 -18.561 -48.652  1.00  2.020          H  
ATOM   5140 1HD1 ILE B 304       4.728 -20.256 -51.411  1.00  2.020          H  
ATOM   5141 2HD1 ILE B 304       5.274 -18.675 -51.976  1.00  2.020          H  
ATOM   5142 3HD1 ILE B 304       6.404 -19.769 -51.195  1.00  2.020          H  
ATOM   5143  N   PRO B 305       6.704 -15.955 -46.576  1.00  1.250          N  
ATOM   5144  CA  PRO B 305       7.759 -15.059 -46.119  1.00  1.290          C  
ATOM   5145  C   PRO B 305       9.076 -15.326 -46.826  1.00  1.280          C  
ATOM   5146  O   PRO B 305       9.443 -16.491 -47.023  1.00  1.240          O  
ATOM   5147  CB  PRO B 305       7.877 -15.425 -44.621  1.00  1.940          C  
ATOM   5148  CG  PRO B 305       6.560 -16.116 -44.263  1.00  1.940          C  
ATOM   5149  CD  PRO B 305       6.107 -16.802 -45.531  1.00  1.940          C  
ATOM   5150  HA  PRO B 305       7.475 -14.015 -46.279  1.00  1.550          H  
ATOM   5151 1HB  PRO B 305       8.751 -16.080 -44.457  1.00  2.320          H  
ATOM   5152 2HB  PRO B 305       8.054 -14.516 -44.025  1.00  2.320          H  
ATOM   5153 1HG  PRO B 305       6.729 -16.835 -43.441  1.00  2.320          H  
ATOM   5154 2HG  PRO B 305       5.828 -15.386 -43.891  1.00  2.320          H  
ATOM   5155 1HD  PRO B 305       6.476 -17.816 -45.594  1.00  2.320          H  
ATOM   5156 2HD  PRO B 305       5.003 -16.758 -45.568  1.00  2.320          H  
ATOM   5157  N   THR B 306       9.856 -14.284 -47.102  1.00  1.340          N  
ATOM   5158  CA  THR B 306      11.205 -14.558 -47.573  1.00  1.350          C  
ATOM   5159  C   THR B 306      12.163 -13.468 -47.132  1.00  1.390          C  
ATOM   5160  O   THR B 306      11.799 -12.296 -47.108  1.00  1.430          O  
ATOM   5161  CB  THR B 306      11.254 -14.705 -49.101  1.00  1.890          C  
ATOM   5162  OG1 THR B 306      12.518 -15.175 -49.441  1.00  1.890          O  
ATOM   5163  CG2 THR B 306      11.027 -13.395 -49.818  1.00  1.890          C  
ATOM   5164  H   THR B 306       9.514 -13.320 -47.027  1.00  1.610          H  
ATOM   5165  HA  THR B 306      11.553 -15.481 -47.121  1.00  1.620          H  
ATOM   5166  HB  THR B 306      10.500 -15.406 -49.422  1.00  2.260          H  
ATOM   5167  HG1 THR B 306      12.563 -16.119 -49.158  1.00  2.260          H  
ATOM   5168 1HG2 THR B 306      11.081 -13.562 -50.887  1.00  2.260          H  
ATOM   5169 2HG2 THR B 306      10.049 -13.018 -49.559  1.00  2.260          H  
ATOM   5170 3HG2 THR B 306      11.784 -12.673 -49.541  1.00  2.260          H  
ATOM   5171  N   TYR B 307      13.404 -13.837 -46.811  1.00  1.400          N  
ATOM   5172  CA  TYR B 307      14.386 -12.822 -46.456  1.00  1.460          C  
ATOM   5173  C   TYR B 307      15.815 -13.370 -46.493  1.00  1.460          C  
ATOM   5174  O   TYR B 307      16.133 -14.329 -45.790  1.00  1.440          O  
ATOM   5175  CB  TYR B 307      14.098 -12.316 -45.026  1.00  2.020          C  
ATOM   5176  CG  TYR B 307      14.916 -11.117 -44.574  1.00  2.020          C  
ATOM   5177  CD1 TYR B 307      14.405  -9.833 -44.746  1.00  2.020          C  
ATOM   5178  CD2 TYR B 307      16.170 -11.288 -44.014  1.00  2.020          C  
ATOM   5179  CE1 TYR B 307      15.139  -8.745 -44.360  1.00  2.020          C  
ATOM   5180  CE2 TYR B 307      16.906 -10.188 -43.634  1.00  2.020          C  
ATOM   5181  CZ  TYR B 307      16.392  -8.920 -43.805  1.00  2.020          C  
ATOM   5182  OH  TYR B 307      17.129  -7.822 -43.426  1.00  2.020          O  
ATOM   5183  H   TYR B 307      13.663 -14.817 -46.846  1.00  1.680          H  
ATOM   5184  HA  TYR B 307      14.310 -12.003 -47.172  1.00  1.750          H  
ATOM   5185 1HB  TYR B 307      13.043 -12.039 -44.939  1.00  2.420          H  
ATOM   5186 2HB  TYR B 307      14.272 -13.125 -44.321  1.00  2.420          H  
ATOM   5187  HD1 TYR B 307      13.414  -9.689 -45.192  1.00  2.420          H  
ATOM   5188  HD2 TYR B 307      16.578 -12.290 -43.878  1.00  2.420          H  
ATOM   5189  HE1 TYR B 307      14.730  -7.742 -44.494  1.00  2.420          H  
ATOM   5190  HE2 TYR B 307      17.895 -10.322 -43.197  1.00  2.420          H  
ATOM   5191  HH  TYR B 307      16.622  -7.019 -43.599  1.00  2.420          H  
ATOM   5192  N   ASN B 308      16.681 -12.739 -47.283  1.00  1.510          N  
ATOM   5193  CA  ASN B 308      18.107 -13.091 -47.381  1.00  1.540          C  
ATOM   5194  C   ASN B 308      18.346 -14.578 -47.631  1.00  1.490          C  
ATOM   5195  O   ASN B 308      19.252 -15.183 -47.051  1.00  1.500          O  
ATOM   5196  CB  ASN B 308      18.834 -12.636 -46.122  1.00  2.140          C  
ATOM   5197  CG  ASN B 308      20.335 -12.590 -46.260  1.00  2.140          C  
ATOM   5198  OD1 ASN B 308      20.875 -12.366 -47.346  1.00  2.140          O  
ATOM   5199  ND2 ASN B 308      21.023 -12.783 -45.159  1.00  2.140          N  
ATOM   5200  H   ASN B 308      16.327 -11.975 -47.847  1.00  1.810          H  
ATOM   5201  HA  ASN B 308      18.525 -12.559 -48.233  1.00  1.850          H  
ATOM   5202 1HB  ASN B 308      18.487 -11.640 -45.855  1.00  2.570          H  
ATOM   5203 2HB  ASN B 308      18.581 -13.302 -45.296  1.00  2.570          H  
ATOM   5204 1HD2 ASN B 308      22.024 -12.758 -45.181  1.00  2.570          H  
ATOM   5205 2HD2 ASN B 308      20.545 -12.958 -44.299  1.00  2.570          H  
ATOM   5206  N   CYS B 309      17.536 -15.168 -48.490  1.00  1.460          N  
ATOM   5207  CA  CYS B 309      17.621 -16.579 -48.807  1.00  1.420          C  
ATOM   5208  C   CYS B 309      17.555 -16.825 -50.312  1.00  1.480          C  
ATOM   5209  O   CYS B 309      16.859 -17.724 -50.792  1.00  1.700          O  
ATOM   5210  CB  CYS B 309      16.581 -17.343 -48.017  1.00  2.000          C  
ATOM   5211  SG  CYS B 309      14.907 -16.868 -48.276  1.00  2.000          S  
ATOM   5212  H   CYS B 309      16.814 -14.612 -48.932  1.00  1.750          H  
ATOM   5213  HA  CYS B 309      18.588 -16.940 -48.459  1.00  1.700          H  
ATOM   5214 1HB  CYS B 309      16.669 -18.384 -48.216  1.00  2.400          H  
ATOM   5215 2HB  CYS B 309      16.781 -17.219 -46.950  1.00  2.400          H  
ATOM   5216  HG  CYS B 309      14.424 -17.978 -47.620  1.00  2.400          H  
ATOM   5217  N   ALA B 310      18.301 -16.031 -51.064  1.00  1.430          N  
ATOM   5218  CA  ALA B 310      18.261 -16.045 -52.528  1.00  1.490          C  
ATOM   5219  C   ALA B 310      18.484 -17.443 -53.122  1.00  1.350          C  
ATOM   5220  O   ALA B 310      17.850 -17.818 -54.108  1.00  1.480          O  
ATOM   5221  CB  ALA B 310      19.338 -15.109 -53.053  1.00  2.060          C  
ATOM   5222  H   ALA B 310      18.890 -15.356 -50.590  1.00  1.720          H  
ATOM   5223  HA  ALA B 310      17.279 -15.685 -52.838  1.00  1.790          H  
ATOM   5224 1HB  ALA B 310      19.300 -15.063 -54.125  1.00  2.470          H  
ATOM   5225 2HB  ALA B 310      19.200 -14.127 -52.649  1.00  2.470          H  
ATOM   5226 3HB  ALA B 310      20.313 -15.477 -52.744  1.00  2.470          H  
ATOM   5227  N   SER B 311      19.318 -18.254 -52.472  1.00  1.450          N  
ATOM   5228  CA  SER B 311      19.642 -19.602 -52.939  1.00  1.590          C  
ATOM   5229  C   SER B 311      18.593 -20.657 -52.551  1.00  1.440          C  
ATOM   5230  O   SER B 311      18.716 -21.824 -52.929  1.00  1.630          O  
ATOM   5231  CB  SER B 311      20.981 -20.039 -52.366  1.00  2.170          C  
ATOM   5232  OG  SER B 311      22.033 -19.225 -52.819  1.00  2.170          O  
ATOM   5233  H   SER B 311      19.811 -17.910 -51.661  1.00  1.740          H  
ATOM   5234  HA  SER B 311      19.714 -19.575 -54.027  1.00  1.910          H  
ATOM   5235 1HB  SER B 311      20.935 -20.010 -51.280  1.00  2.600          H  
ATOM   5236 2HB  SER B 311      21.171 -21.072 -52.653  1.00  2.600          H  
ATOM   5237  HG  SER B 311      22.837 -19.605 -52.454  1.00  2.600          H  
ATOM   5238  N   PHE B 312      17.586 -20.264 -51.766  1.00  1.310          N  
ATOM   5239  CA  PHE B 312      16.572 -21.193 -51.269  1.00  1.310          C  
ATOM   5240  C   PHE B 312      15.176 -20.919 -51.842  1.00  1.290          C  
ATOM   5241  O   PHE B 312      14.377 -21.853 -52.018  1.00  1.300          O  
ATOM   5242  CB  PHE B 312      16.528 -21.087 -49.750  1.00  1.830          C  
ATOM   5243  CG  PHE B 312      17.856 -21.401 -49.113  1.00  1.830          C  
ATOM   5244  CD1 PHE B 312      18.819 -20.408 -48.985  1.00  1.830          C  
ATOM   5245  CD2 PHE B 312      18.146 -22.668 -48.636  1.00  1.830          C  
ATOM   5246  CE1 PHE B 312      20.040 -20.676 -48.428  1.00  1.830          C  
ATOM   5247  CE2 PHE B 312      19.374 -22.939 -48.060  1.00  1.830          C  
ATOM   5248  CZ  PHE B 312      20.324 -21.941 -47.964  1.00  1.830          C  
ATOM   5249  H   PHE B 312      17.523 -19.284 -51.508  1.00  1.570          H  
ATOM   5250  HA  PHE B 312      16.863 -22.206 -51.548  1.00  1.570          H  
ATOM   5251 1HB  PHE B 312      16.211 -20.097 -49.463  1.00  2.200          H  
ATOM   5252 2HB  PHE B 312      15.794 -21.783 -49.358  1.00  2.200          H  
ATOM   5253  HD1 PHE B 312      18.604 -19.415 -49.349  1.00  2.200          H  
ATOM   5254  HD2 PHE B 312      17.397 -23.457 -48.719  1.00  2.200          H  
ATOM   5255  HE1 PHE B 312      20.785 -19.884 -48.352  1.00  2.200          H  
ATOM   5256  HE2 PHE B 312      19.595 -23.942 -47.687  1.00  2.200          H  
ATOM   5257  HZ  PHE B 312      21.292 -22.157 -47.519  1.00  2.200          H  
ATOM   5258  N   ILE B 313      14.903 -19.651 -52.188  1.00  1.310          N  
ATOM   5259  CA  ILE B 313      13.570 -19.284 -52.670  1.00  1.310          C  
ATOM   5260  C   ILE B 313      13.202 -19.946 -53.999  1.00  1.300          C  
ATOM   5261  O   ILE B 313      12.016 -20.151 -54.270  1.00  1.270          O  
ATOM   5262  CB  ILE B 313      13.390 -17.738 -52.797  1.00  1.830          C  
ATOM   5263  CG1 ILE B 313      14.351 -17.100 -53.856  1.00  1.830          C  
ATOM   5264  CG2 ILE B 313      13.623 -17.115 -51.472  1.00  1.830          C  
ATOM   5265  CD1 ILE B 313      14.074 -15.623 -54.146  1.00  1.830          C  
ATOM   5266  H   ILE B 313      15.606 -18.941 -51.988  1.00  1.570          H  
ATOM   5267  HA  ILE B 313      12.851 -19.621 -51.924  1.00  1.570          H  
ATOM   5268  HB  ILE B 313      12.368 -17.530 -53.107  1.00  2.200          H  
ATOM   5269 1HG1 ILE B 313      15.373 -17.199 -53.508  1.00  2.200          H  
ATOM   5270 2HG1 ILE B 313      14.257 -17.621 -54.790  1.00  2.200          H  
ATOM   5271 1HG2 ILE B 313      13.466 -16.055 -51.510  1.00  2.200          H  
ATOM   5272 2HG2 ILE B 313      12.962 -17.537 -50.759  1.00  2.200          H  
ATOM   5273 3HG2 ILE B 313      14.612 -17.306 -51.170  1.00  2.200          H  
ATOM   5274 1HD1 ILE B 313      14.761 -15.254 -54.877  1.00  2.200          H  
ATOM   5275 2HD1 ILE B 313      13.061 -15.523 -54.525  1.00  2.200          H  
ATOM   5276 3HD1 ILE B 313      14.183 -15.024 -53.260  1.00  2.200          H  
ATOM   5277  N   GLU B 314      14.186 -20.267 -54.846  1.00  1.350          N  
ATOM   5278  CA  GLU B 314      13.866 -20.917 -56.111  1.00  1.350          C  
ATOM   5279  C   GLU B 314      13.299 -22.320 -55.890  1.00  1.270          C  
ATOM   5280  O   GLU B 314      12.315 -22.718 -56.517  1.00  1.240          O  
ATOM   5281  CB  GLU B 314      15.077 -20.969 -57.029  1.00  1.890          C  
ATOM   5282  CG  GLU B 314      14.766 -21.527 -58.412  1.00  1.890          C  
ATOM   5283  CD  GLU B 314      15.931 -21.448 -59.340  1.00  1.890          C  
ATOM   5284  OE1 GLU B 314      16.970 -21.013 -58.910  1.00  1.890          O  
ATOM   5285  OE2 GLU B 314      15.787 -21.808 -60.485  1.00  1.890          O  
ATOM   5286  H   GLU B 314      15.150 -20.044 -54.617  1.00  1.620          H  
ATOM   5287  HA  GLU B 314      13.109 -20.323 -56.615  1.00  1.620          H  
ATOM   5288 1HB  GLU B 314      15.486 -19.963 -57.147  1.00  2.270          H  
ATOM   5289 2HB  GLU B 314      15.852 -21.589 -56.577  1.00  2.270          H  
ATOM   5290 1HG  GLU B 314      14.464 -22.571 -58.319  1.00  2.270          H  
ATOM   5291 2HG  GLU B 314      13.926 -20.972 -58.837  1.00  2.270          H  
ATOM   5292  N   LYS B 315      13.915 -23.087 -54.997  1.00  1.250          N  
ATOM   5293  CA  LYS B 315      13.415 -24.426 -54.758  1.00  1.210          C  
ATOM   5294  C   LYS B 315      12.032 -24.369 -54.117  1.00  1.120          C  
ATOM   5295  O   LYS B 315      11.146 -25.172 -54.455  1.00  1.100          O  
ATOM   5296  CB  LYS B 315      14.383 -25.210 -53.880  1.00  1.710          C  
ATOM   5297  CG  LYS B 315      15.688 -25.588 -54.569  1.00  1.710          C  
ATOM   5298  CD  LYS B 315      16.620 -26.342 -53.620  1.00  1.710          C  
ATOM   5299  CE  LYS B 315      17.938 -26.715 -54.307  1.00  1.710          C  
ATOM   5300  NZ  LYS B 315      18.881 -27.398 -53.373  1.00  1.710          N  
ATOM   5301  H   LYS B 315      14.721 -22.736 -54.498  1.00  1.500          H  
ATOM   5302  HA  LYS B 315      13.320 -24.938 -55.714  1.00  1.450          H  
ATOM   5303 1HB  LYS B 315      14.614 -24.630 -52.982  1.00  2.050          H  
ATOM   5304 2HB  LYS B 315      13.907 -26.127 -53.570  1.00  2.050          H  
ATOM   5305 1HG  LYS B 315      15.469 -26.218 -55.431  1.00  2.050          H  
ATOM   5306 2HG  LYS B 315      16.185 -24.683 -54.920  1.00  2.050          H  
ATOM   5307 1HD  LYS B 315      16.838 -25.715 -52.753  1.00  2.050          H  
ATOM   5308 2HD  LYS B 315      16.128 -27.252 -53.273  1.00  2.050          H  
ATOM   5309 1HE  LYS B 315      17.726 -27.378 -55.145  1.00  2.050          H  
ATOM   5310 2HE  LYS B 315      18.411 -25.807 -54.684  1.00  2.050          H  
ATOM   5311 1HZ  LYS B 315      19.736 -27.627 -53.862  1.00  2.050          H  
ATOM   5312 2HZ  LYS B 315      19.091 -26.782 -52.599  1.00  2.050          H  
ATOM   5313 3HZ  LYS B 315      18.459 -28.247 -53.024  1.00  2.050          H  
ATOM   5314  N   ALA B 316      11.843 -23.441 -53.171  1.00  1.090          N  
ATOM   5315  CA  ALA B 316      10.552 -23.316 -52.508  1.00  1.030          C  
ATOM   5316  C   ALA B 316       9.437 -22.903 -53.473  1.00  1.050          C  
ATOM   5317  O   ALA B 316       8.339 -23.466 -53.396  1.00  1.000          O  
ATOM   5318  CB  ALA B 316      10.641 -22.346 -51.372  1.00  1.470          C  
ATOM   5319  H   ALA B 316      12.618 -22.825 -52.891  1.00  1.310          H  
ATOM   5320  HA  ALA B 316      10.296 -24.292 -52.094  1.00  1.240          H  
ATOM   5321 1HB  ALA B 316       9.694 -22.292 -50.848  1.00  1.760          H  
ATOM   5322 2HB  ALA B 316      11.411 -22.706 -50.690  1.00  1.760          H  
ATOM   5323 3HB  ALA B 316      10.908 -21.359 -51.745  1.00  1.760          H  
ATOM   5324  N   ILE B 317       9.704 -21.957 -54.407  1.00  1.140          N  
ATOM   5325  CA  ILE B 317       8.646 -21.560 -55.340  1.00  1.190          C  
ATOM   5326  C   ILE B 317       8.286 -22.717 -56.236  1.00  1.200          C  
ATOM   5327  O   ILE B 317       7.113 -22.941 -56.525  1.00  1.210          O  
ATOM   5328  CB  ILE B 317       8.993 -20.312 -56.218  1.00  1.650          C  
ATOM   5329  CG1 ILE B 317       7.743 -19.800 -57.034  1.00  1.650          C  
ATOM   5330  CG2 ILE B 317      10.102 -20.594 -57.198  1.00  1.650          C  
ATOM   5331  CD1 ILE B 317       6.596 -19.250 -56.258  1.00  1.650          C  
ATOM   5332  H   ILE B 317      10.612 -21.480 -54.426  1.00  1.370          H  
ATOM   5333  HA  ILE B 317       7.785 -21.293 -54.746  1.00  1.430          H  
ATOM   5334  HB  ILE B 317       9.319 -19.507 -55.558  1.00  1.980          H  
ATOM   5335 1HG1 ILE B 317       8.086 -19.029 -57.702  1.00  1.980          H  
ATOM   5336 2HG1 ILE B 317       7.371 -20.629 -57.633  1.00  1.980          H  
ATOM   5337 1HG2 ILE B 317      10.342 -19.726 -57.745  1.00  1.980          H  
ATOM   5338 2HG2 ILE B 317      10.935 -20.883 -56.644  1.00  1.980          H  
ATOM   5339 3HG2 ILE B 317       9.839 -21.363 -57.907  1.00  1.980          H  
ATOM   5340 1HD1 ILE B 317       5.808 -18.927 -56.938  1.00  1.980          H  
ATOM   5341 2HD1 ILE B 317       6.198 -19.991 -55.587  1.00  1.980          H  
ATOM   5342 3HD1 ILE B 317       6.939 -18.423 -55.719  1.00  1.980          H  
ATOM   5343  N   ASN B 318       9.266 -23.502 -56.660  1.00  1.220          N  
ATOM   5344  CA  ASN B 318       8.907 -24.583 -57.530  1.00  1.260          C  
ATOM   5345  C   ASN B 318       8.110 -25.656 -56.808  1.00  1.170          C  
ATOM   5346  O   ASN B 318       7.091 -26.116 -57.324  1.00  1.180          O  
ATOM   5347  CB  ASN B 318      10.155 -25.137 -58.171  1.00  1.750          C  
ATOM   5348  CG  ASN B 318      10.701 -24.210 -59.227  1.00  1.750          C  
ATOM   5349  OD1 ASN B 318       9.966 -23.412 -59.826  1.00  1.750          O  
ATOM   5350  ND2 ASN B 318      11.982 -24.289 -59.464  1.00  1.750          N  
ATOM   5351  H   ASN B 318      10.250 -23.302 -56.438  1.00  1.460          H  
ATOM   5352  HA  ASN B 318       8.268 -24.186 -58.317  1.00  1.510          H  
ATOM   5353 1HB  ASN B 318      10.921 -25.276 -57.401  1.00  2.100          H  
ATOM   5354 2HB  ASN B 318       9.945 -26.108 -58.613  1.00  2.100          H  
ATOM   5355 1HD2 ASN B 318      12.405 -23.687 -60.147  1.00  2.100          H  
ATOM   5356 2HD2 ASN B 318      12.549 -24.935 -58.954  1.00  2.100          H  
ATOM   5357  N   SER B 319       8.489 -26.028 -55.577  1.00  1.080          N  
ATOM   5358  CA  SER B 319       7.712 -27.090 -54.938  1.00  1.020          C  
ATOM   5359  C   SER B 319       6.267 -26.666 -54.601  1.00  0.960          C  
ATOM   5360  O   SER B 319       5.348 -27.488 -54.694  1.00  1.010          O  
ATOM   5361  CB  SER B 319       8.409 -27.593 -53.687  1.00  1.450          C  
ATOM   5362  OG  SER B 319       8.376 -26.656 -52.639  1.00  1.450          O  
ATOM   5363  H   SER B 319       9.326 -25.631 -55.139  1.00  1.300          H  
ATOM   5364  HA  SER B 319       7.653 -27.923 -55.637  1.00  1.220          H  
ATOM   5365 1HB  SER B 319       7.944 -28.507 -53.373  1.00  1.740          H  
ATOM   5366 2HB  SER B 319       9.445 -27.827 -53.925  1.00  1.740          H  
ATOM   5367  HG  SER B 319       9.113 -26.056 -52.798  1.00  1.740          H  
ATOM   5368  N   ILE B 320       6.044 -25.378 -54.304  1.00  0.950          N  
ATOM   5369  CA  ILE B 320       4.701 -24.899 -53.989  1.00  0.950          C  
ATOM   5370  C   ILE B 320       3.830 -24.662 -55.234  1.00  1.040          C  
ATOM   5371  O   ILE B 320       2.621 -24.898 -55.178  1.00  1.070          O  
ATOM   5372  CB  ILE B 320       4.755 -23.651 -53.067  1.00  1.330          C  
ATOM   5373  CG1 ILE B 320       3.393 -23.320 -52.425  1.00  1.330          C  
ATOM   5374  CG2 ILE B 320       5.224 -22.449 -53.799  1.00  1.330          C  
ATOM   5375  CD1 ILE B 320       2.851 -24.346 -51.438  1.00  1.330          C  
ATOM   5376  H   ILE B 320       6.851 -24.751 -54.205  1.00  1.140          H  
ATOM   5377  HA  ILE B 320       4.223 -25.693 -53.423  1.00  1.140          H  
ATOM   5378  HB  ILE B 320       5.467 -23.858 -52.265  1.00  1.600          H  
ATOM   5379 1HG1 ILE B 320       3.522 -22.392 -51.921  1.00  1.600          H  
ATOM   5380 2HG1 ILE B 320       2.648 -23.182 -53.210  1.00  1.600          H  
ATOM   5381 1HG2 ILE B 320       5.308 -21.620 -53.128  1.00  1.600          H  
ATOM   5382 2HG2 ILE B 320       6.167 -22.667 -54.211  1.00  1.600          H  
ATOM   5383 3HG2 ILE B 320       4.541 -22.193 -54.578  1.00  1.600          H  
ATOM   5384 1HD1 ILE B 320       1.913 -24.010 -51.024  1.00  1.600          H  
ATOM   5385 2HD1 ILE B 320       2.682 -25.276 -51.943  1.00  1.600          H  
ATOM   5386 3HD1 ILE B 320       3.544 -24.494 -50.636  1.00  1.600          H  
ATOM   5387  N   VAL B 321       4.433 -24.143 -56.327  1.00  1.230          N  
ATOM   5388  CA  VAL B 321       3.726 -23.866 -57.577  1.00  1.390          C  
ATOM   5389  C   VAL B 321       3.494 -25.118 -58.416  1.00  1.440          C  
ATOM   5390  O   VAL B 321       2.414 -25.303 -58.985  1.00  1.520          O  
ATOM   5391  CB  VAL B 321       4.472 -22.811 -58.423  1.00  1.880          C  
ATOM   5392  CG1 VAL B 321       3.812 -22.639 -59.790  1.00  1.880          C  
ATOM   5393  CG2 VAL B 321       4.441 -21.506 -57.698  1.00  1.880          C  
ATOM   5394  H   VAL B 321       5.431 -23.914 -56.288  1.00  1.480          H  
ATOM   5395  HA  VAL B 321       2.753 -23.451 -57.319  1.00  1.670          H  
ATOM   5396  HB  VAL B 321       5.506 -23.129 -58.576  1.00  2.260          H  
ATOM   5397 1HG1 VAL B 321       4.350 -21.878 -60.357  1.00  2.260          H  
ATOM   5398 2HG1 VAL B 321       3.829 -23.573 -60.349  1.00  2.260          H  
ATOM   5399 3HG1 VAL B 321       2.779 -22.325 -59.648  1.00  2.260          H  
ATOM   5400 1HG2 VAL B 321       4.972 -20.762 -58.284  1.00  2.260          H  
ATOM   5401 2HG2 VAL B 321       3.412 -21.195 -57.552  1.00  2.260          H  
ATOM   5402 3HG2 VAL B 321       4.921 -21.625 -56.744  1.00  2.260          H  
ATOM   5403  N   LYS B 322       4.514 -25.960 -58.589  1.00  1.440          N  
ATOM   5404  CA  LYS B 322       4.362 -27.152 -59.415  1.00  1.570          C  
ATOM   5405  C   LYS B 322       3.704 -28.256 -58.592  1.00  1.480          C  
ATOM   5406  O   LYS B 322       4.313 -29.273 -58.258  1.00  1.590          O  
ATOM   5407  CB  LYS B 322       5.722 -27.601 -59.945  1.00  2.150          C  
ATOM   5408  CG  LYS B 322       6.385 -26.575 -60.865  1.00  2.150          C  
ATOM   5409  CD  LYS B 322       7.735 -27.062 -61.380  1.00  2.150          C  
ATOM   5410  CE  LYS B 322       8.397 -26.015 -62.273  1.00  2.150          C  
ATOM   5411  NZ  LYS B 322       9.692 -26.498 -62.837  1.00  2.150          N  
ATOM   5412  H   LYS B 322       5.411 -25.802 -58.130  1.00  1.730          H  
ATOM   5413  HA  LYS B 322       3.707 -26.922 -60.256  1.00  1.880          H  
ATOM   5414 1HB  LYS B 322       6.392 -27.798 -59.108  1.00  2.580          H  
ATOM   5415 2HB  LYS B 322       5.605 -28.530 -60.500  1.00  2.580          H  
ATOM   5416 1HG  LYS B 322       5.725 -26.366 -61.706  1.00  2.580          H  
ATOM   5417 2HG  LYS B 322       6.535 -25.648 -60.304  1.00  2.580          H  
ATOM   5418 1HD  LYS B 322       8.386 -27.262 -60.527  1.00  2.580          H  
ATOM   5419 2HD  LYS B 322       7.602 -27.985 -61.941  1.00  2.580          H  
ATOM   5420 1HE  LYS B 322       7.726 -25.763 -63.091  1.00  2.580          H  
ATOM   5421 2HE  LYS B 322       8.585 -25.118 -61.680  1.00  2.580          H  
ATOM   5422 1HZ  LYS B 322      10.097 -25.773 -63.414  1.00  2.580          H  
ATOM   5423 2HZ  LYS B 322      10.330 -26.727 -62.089  1.00  2.580          H  
ATOM   5424 3HZ  LYS B 322       9.529 -27.322 -63.399  1.00  2.580          H  
ATOM   5425  N   ASN B 323       2.453 -28.005 -58.257  1.00  1.410          N  
ATOM   5426  CA  ASN B 323       1.638 -28.842 -57.404  1.00  1.390          C  
ATOM   5427  C   ASN B 323       0.697 -29.748 -58.216  1.00  1.390          C  
ATOM   5428  O   ASN B 323       0.678 -29.671 -59.443  1.00  1.450          O  
ATOM   5429  CB  ASN B 323       0.996 -27.914 -56.397  1.00  1.950          C  
ATOM   5430  CG  ASN B 323       0.195 -26.865 -57.077  1.00  1.950          C  
ATOM   5431  OD1 ASN B 323      -0.572 -27.156 -57.987  1.00  1.950          O  
ATOM   5432  ND2 ASN B 323       0.413 -25.627 -56.713  1.00  1.950          N  
ATOM   5433  H   ASN B 323       2.076 -27.128 -58.621  1.00  1.690          H  
ATOM   5434  HA  ASN B 323       2.309 -29.482 -56.851  1.00  1.670          H  
ATOM   5435 1HB  ASN B 323       0.359 -28.477 -55.714  1.00  2.340          H  
ATOM   5436 2HB  ASN B 323       1.775 -27.429 -55.801  1.00  2.340          H  
ATOM   5437 1HD2 ASN B 323      -0.061 -24.884 -57.187  1.00  2.340          H  
ATOM   5438 2HD2 ASN B 323       1.106 -25.407 -56.006  1.00  2.340          H  
ATOM   5439  N   ARG B 324      -0.100 -30.597 -57.546  1.00  1.380          N  
ATOM   5440  CA  ARG B 324      -0.981 -31.489 -58.305  1.00  1.450          C  
ATOM   5441  C   ARG B 324      -2.313 -30.898 -58.872  1.00  1.470          C  
ATOM   5442  O   ARG B 324      -2.774 -31.398 -59.903  1.00  1.560          O  
ATOM   5443  CB  ARG B 324      -1.243 -32.763 -57.497  1.00  2.000          C  
ATOM   5444  CG  ARG B 324      -2.247 -33.760 -58.112  1.00  2.000          C  
ATOM   5445  CD  ARG B 324      -1.752 -34.360 -59.399  1.00  2.000          C  
ATOM   5446  NE  ARG B 324      -2.741 -35.235 -60.010  1.00  2.000          N  
ATOM   5447  CZ  ARG B 324      -3.768 -34.826 -60.803  1.00  2.000          C  
ATOM   5448  NH1 ARG B 324      -3.951 -33.540 -61.077  1.00  2.000          N  
ATOM   5449  NH2 ARG B 324      -4.598 -35.729 -61.310  1.00  2.000          N  
ATOM   5450  H   ARG B 324      -0.068 -30.672 -56.525  1.00  1.660          H  
ATOM   5451  HA  ARG B 324      -0.397 -31.807 -59.167  1.00  1.740          H  
ATOM   5452 1HB  ARG B 324      -0.300 -33.304 -57.413  1.00  2.400          H  
ATOM   5453 2HB  ARG B 324      -1.534 -32.532 -56.497  1.00  2.400          H  
ATOM   5454 1HG  ARG B 324      -2.384 -34.580 -57.410  1.00  2.400          H  
ATOM   5455 2HG  ARG B 324      -3.211 -33.284 -58.278  1.00  2.400          H  
ATOM   5456 1HD  ARG B 324      -1.488 -33.596 -60.119  1.00  2.400          H  
ATOM   5457 2HD  ARG B 324      -0.867 -34.957 -59.183  1.00  2.400          H  
ATOM   5458  HE  ARG B 324      -2.649 -36.227 -59.839  1.00  2.400          H  
ATOM   5459 1HH1 ARG B 324      -3.321 -32.817 -60.689  1.00  2.400          H  
ATOM   5460 2HH1 ARG B 324      -4.713 -33.251 -61.673  1.00  2.400          H  
ATOM   5461 1HH2 ARG B 324      -4.464 -36.711 -61.108  1.00  2.400          H  
ATOM   5462 2HH2 ARG B 324      -5.364 -35.437 -61.899  1.00  2.400          H  
ATOM   5463  N   PRO B 325      -3.012 -29.954 -58.199  1.00  1.460          N  
ATOM   5464  CA  PRO B 325      -4.259 -29.308 -58.631  1.00  1.480          C  
ATOM   5465  C   PRO B 325      -4.143 -28.471 -59.910  1.00  1.490          C  
ATOM   5466  O   PRO B 325      -3.066 -28.295 -60.492  1.00  1.500          O  
ATOM   5467  CB  PRO B 325      -4.653 -28.481 -57.425  1.00  2.220          C  
ATOM   5468  CG  PRO B 325      -3.952 -29.155 -56.289  1.00  2.220          C  
ATOM   5469  CD  PRO B 325      -2.658 -29.610 -56.828  1.00  2.220          C  
ATOM   5470  HA  PRO B 325      -5.012 -30.095 -58.785  1.00  1.780          H  
ATOM   5471 1HB  PRO B 325      -4.361 -27.441 -57.598  1.00  2.660          H  
ATOM   5472 2HB  PRO B 325      -5.754 -28.480 -57.309  1.00  2.660          H  
ATOM   5473 1HG  PRO B 325      -3.860 -28.533 -55.451  1.00  2.660          H  
ATOM   5474 2HG  PRO B 325      -4.573 -29.985 -55.975  1.00  2.660          H  
ATOM   5475 1HD  PRO B 325      -1.954 -28.792 -56.800  1.00  2.660          H  
ATOM   5476 2HD  PRO B 325      -2.344 -30.455 -56.242  1.00  2.660          H  
ATOM   5477  N   ASN B 326      -5.278 -27.989 -60.403  1.00  1.580          N  
ATOM   5478  CA  ASN B 326      -5.247 -27.380 -61.722  1.00  1.650          C  
ATOM   5479  C   ASN B 326      -4.909 -25.900 -61.806  1.00  1.650          C  
ATOM   5480  O   ASN B 326      -5.777 -25.021 -61.732  1.00  1.830          O  
ATOM   5481  CB  ASN B 326      -6.592 -27.575 -62.391  1.00  2.280          C  
ATOM   5482  CG  ASN B 326      -6.968 -29.004 -62.556  1.00  2.280          C  
ATOM   5483  OD1 ASN B 326      -6.246 -29.819 -63.148  1.00  2.280          O  
ATOM   5484  ND2 ASN B 326      -8.116 -29.341 -62.005  1.00  2.280          N  
ATOM   5485  H   ASN B 326      -6.161 -28.056 -59.880  1.00  1.900          H  
ATOM   5486  HA  ASN B 326      -4.491 -27.905 -62.309  1.00  1.980          H  
ATOM   5487 1HB  ASN B 326      -7.357 -27.064 -61.857  1.00  2.740          H  
ATOM   5488 2HB  ASN B 326      -6.553 -27.122 -63.381  1.00  2.740          H  
ATOM   5489 1HD2 ASN B 326      -8.445 -30.282 -62.061  1.00  2.740          H  
ATOM   5490 2HD2 ASN B 326      -8.668 -28.634 -61.498  1.00  2.740          H  
ATOM   5491  N   ASP B 327      -3.650 -25.633 -62.092  1.00  1.590          N  
ATOM   5492  CA  ASP B 327      -3.189 -24.276 -62.362  1.00  1.660          C  
ATOM   5493  C   ASP B 327      -3.681 -23.191 -61.392  1.00  1.590          C  
ATOM   5494  O   ASP B 327      -3.247 -23.115 -60.238  1.00  1.610          O  
ATOM   5495  CB  ASP B 327      -3.577 -23.914 -63.804  1.00  2.300          C  
ATOM   5496  CG  ASP B 327      -2.879 -24.789 -64.850  1.00  2.300          C  
ATOM   5497  OD1 ASP B 327      -1.772 -25.228 -64.620  1.00  2.300          O  
ATOM   5498  OD2 ASP B 327      -3.471 -25.009 -65.877  1.00  2.300          O  
ATOM   5499  H   ASP B 327      -2.995 -26.424 -62.080  1.00  1.910          H  
ATOM   5500  HA  ASP B 327      -2.100 -24.287 -62.310  1.00  1.990          H  
ATOM   5501 1HB  ASP B 327      -4.651 -24.047 -63.937  1.00  2.760          H  
ATOM   5502 2HB  ASP B 327      -3.347 -22.879 -64.010  1.00  2.760          H  
ATOM   5503  N   LEU B 328      -4.583 -22.329 -61.887  1.00  1.740          N  
ATOM   5504  CA  LEU B 328      -5.058 -21.131 -61.197  1.00  1.870          C  
ATOM   5505  C   LEU B 328      -5.973 -21.401 -60.007  1.00  1.690          C  
ATOM   5506  O   LEU B 328      -6.412 -20.471 -59.331  1.00  1.730          O  
ATOM   5507  CB  LEU B 328      -5.780 -20.225 -62.203  1.00  2.570          C  
ATOM   5508  CG  LEU B 328      -4.910 -19.638 -63.372  1.00  2.570          C  
ATOM   5509  CD1 LEU B 328      -5.815 -18.889 -64.332  1.00  2.570          C  
ATOM   5510  CD2 LEU B 328      -3.832 -18.691 -62.830  1.00  2.570          C  
ATOM   5511  H   LEU B 328      -4.948 -22.507 -62.810  1.00  2.090          H  
ATOM   5512  HA  LEU B 328      -4.188 -20.612 -60.804  1.00  2.240          H  
ATOM   5513 1HB  LEU B 328      -6.590 -20.799 -62.650  1.00  3.080          H  
ATOM   5514 2HB  LEU B 328      -6.218 -19.386 -61.660  1.00  3.080          H  
ATOM   5515  HG  LEU B 328      -4.434 -20.451 -63.917  1.00  3.080          H  
ATOM   5516 1HD1 LEU B 328      -5.222 -18.487 -65.154  1.00  3.080          H  
ATOM   5517 2HD1 LEU B 328      -6.572 -19.566 -64.731  1.00  3.080          H  
ATOM   5518 3HD1 LEU B 328      -6.306 -18.068 -63.805  1.00  3.080          H  
ATOM   5519 1HD2 LEU B 328      -3.262 -18.299 -63.670  1.00  3.080          H  
ATOM   5520 2HD2 LEU B 328      -4.315 -17.868 -62.297  1.00  3.080          H  
ATOM   5521 3HD2 LEU B 328      -3.160 -19.209 -62.158  1.00  3.080          H  
ATOM   5522  N   GLU B 329      -6.222 -22.673 -59.712  1.00  1.590          N  
ATOM   5523  CA  GLU B 329      -6.933 -23.052 -58.497  1.00  1.510          C  
ATOM   5524  C   GLU B 329      -6.127 -22.615 -57.260  1.00  1.390          C  
ATOM   5525  O   GLU B 329      -6.702 -22.488 -56.163  1.00  1.330          O  
ATOM   5526  CB  GLU B 329      -7.191 -24.574 -58.444  1.00  2.150          C  
ATOM   5527  CG  GLU B 329      -8.267 -25.081 -59.426  1.00  2.150          C  
ATOM   5528  CD  GLU B 329      -8.395 -26.616 -59.486  1.00  2.150          C  
ATOM   5529  OE1 GLU B 329      -7.587 -27.293 -58.882  1.00  2.150          O  
ATOM   5530  OE2 GLU B 329      -9.267 -27.105 -60.178  1.00  2.150          O  
ATOM   5531  H   GLU B 329      -5.900 -23.408 -60.354  1.00  1.910          H  
ATOM   5532  HA  GLU B 329      -7.893 -22.541 -58.487  1.00  1.810          H  
ATOM   5533 1HB  GLU B 329      -6.259 -25.107 -58.669  1.00  2.580          H  
ATOM   5534 2HB  GLU B 329      -7.492 -24.861 -57.434  1.00  2.580          H  
ATOM   5535 1HG  GLU B 329      -9.226 -24.664 -59.127  1.00  2.580          H  
ATOM   5536 2HG  GLU B 329      -8.034 -24.705 -60.420  1.00  2.580          H  
ATOM   5537  N   ILE B 330      -4.791 -22.457 -57.431  1.00  1.370          N  
ATOM   5538  CA  ILE B 330      -3.877 -22.080 -56.352  1.00  1.280          C  
ATOM   5539  C   ILE B 330      -3.068 -20.802 -56.639  1.00  1.320          C  
ATOM   5540  O   ILE B 330      -2.397 -20.700 -57.667  1.00  1.400          O  
ATOM   5541  CB  ILE B 330      -2.865 -23.215 -56.134  1.00  1.830          C  
ATOM   5542  CG1 ILE B 330      -3.619 -24.487 -55.809  1.00  1.830          C  
ATOM   5543  CG2 ILE B 330      -1.876 -22.839 -54.940  1.00  1.830          C  
ATOM   5544  CD1 ILE B 330      -2.822 -25.665 -55.956  1.00  1.830          C  
ATOM   5545  H   ILE B 330      -4.397 -22.593 -58.372  1.00  1.640          H  
ATOM   5546  HA  ILE B 330      -4.460 -21.929 -55.454  1.00  1.540          H  
ATOM   5547  HB  ILE B 330      -2.297 -23.383 -57.050  1.00  2.190          H  
ATOM   5548 1HG1 ILE B 330      -3.971 -24.439 -54.794  1.00  2.190          H  
ATOM   5549 2HG1 ILE B 330      -4.463 -24.605 -56.463  1.00  2.190          H  
ATOM   5550 1HG2 ILE B 330      -1.161 -23.632 -54.771  1.00  2.190          H  
ATOM   5551 2HG2 ILE B 330      -1.323 -21.933 -55.173  1.00  2.190          H  
ATOM   5552 3HG2 ILE B 330      -2.454 -22.673 -54.030  1.00  2.190          H  
ATOM   5553 1HD1 ILE B 330      -3.424 -26.477 -55.714  1.00  2.190          H  
ATOM   5554 2HD1 ILE B 330      -2.498 -25.744 -56.991  1.00  2.190          H  
ATOM   5555 3HD1 ILE B 330      -1.972 -25.650 -55.316  1.00  2.190          H  
ATOM   5556  N   GLU B 331      -3.087 -19.852 -55.704  1.00  1.300          N  
ATOM   5557  CA  GLU B 331      -2.269 -18.642 -55.832  1.00  1.370          C  
ATOM   5558  C   GLU B 331      -1.136 -18.699 -54.822  1.00  1.330          C  
ATOM   5559  O   GLU B 331      -1.317 -19.204 -53.719  1.00  1.300          O  
ATOM   5560  CB  GLU B 331      -3.048 -17.344 -55.627  1.00  1.890          C  
ATOM   5561  CG  GLU B 331      -2.193 -16.083 -55.890  1.00  1.890          C  
ATOM   5562  CD  GLU B 331      -2.897 -14.770 -55.774  1.00  1.890          C  
ATOM   5563  OE1 GLU B 331      -4.001 -14.712 -55.308  1.00  1.890          O  
ATOM   5564  OE2 GLU B 331      -2.285 -13.793 -56.158  1.00  1.890          O  
ATOM   5565  H   GLU B 331      -3.677 -20.000 -54.882  1.00  1.560          H  
ATOM   5566  HA  GLU B 331      -1.835 -18.617 -56.829  1.00  1.640          H  
ATOM   5567 1HB  GLU B 331      -3.847 -17.316 -56.312  1.00  2.270          H  
ATOM   5568 2HB  GLU B 331      -3.457 -17.300 -54.615  1.00  2.270          H  
ATOM   5569 1HG  GLU B 331      -1.376 -16.050 -55.192  1.00  2.270          H  
ATOM   5570 2HG  GLU B 331      -1.766 -16.160 -56.889  1.00  2.270          H  
ATOM   5571  N   VAL B 332       0.035 -18.226 -55.219  1.00  1.390          N  
ATOM   5572  CA  VAL B 332       1.190 -18.157 -54.341  1.00  1.380          C  
ATOM   5573  C   VAL B 332       1.670 -16.699 -54.279  1.00  1.420          C  
ATOM   5574  O   VAL B 332       1.921 -16.085 -55.324  1.00  1.510          O  
ATOM   5575  CB  VAL B 332       2.304 -19.101 -54.854  1.00  1.940          C  
ATOM   5576  CG1 VAL B 332       3.475 -19.019 -53.971  1.00  1.940          C  
ATOM   5577  CG2 VAL B 332       1.766 -20.553 -54.916  1.00  1.940          C  
ATOM   5578  H   VAL B 332       0.103 -17.852 -56.156  1.00  1.670          H  
ATOM   5579  HA  VAL B 332       0.897 -18.461 -53.337  1.00  1.660          H  
ATOM   5580  HB  VAL B 332       2.632 -18.783 -55.835  1.00  2.320          H  
ATOM   5581 1HG1 VAL B 332       4.245 -19.677 -54.337  1.00  2.320          H  
ATOM   5582 2HG1 VAL B 332       3.862 -18.001 -53.939  1.00  2.320          H  
ATOM   5583 3HG1 VAL B 332       3.166 -19.328 -52.974  1.00  2.320          H  
ATOM   5584 1HG2 VAL B 332       2.540 -21.217 -55.273  1.00  2.320          H  
ATOM   5585 2HG2 VAL B 332       1.451 -20.867 -53.925  1.00  2.320          H  
ATOM   5586 3HG2 VAL B 332       0.918 -20.605 -55.594  1.00  2.320          H  
ATOM   5587  N   LEU B 333       1.805 -16.170 -53.054  1.00  1.370          N  
ATOM   5588  CA  LEU B 333       2.204 -14.782 -52.831  1.00  1.440          C  
ATOM   5589  C   LEU B 333       3.427 -14.683 -51.917  1.00  1.430          C  
ATOM   5590  O   LEU B 333       3.372 -15.089 -50.755  1.00  1.410          O  
ATOM   5591  CB  LEU B 333       1.040 -14.032 -52.170  1.00  1.990          C  
ATOM   5592  CG  LEU B 333      -0.281 -14.026 -52.975  1.00  1.990          C  
ATOM   5593  CD1 LEU B 333      -1.208 -15.137 -52.423  1.00  1.990          C  
ATOM   5594  CD2 LEU B 333      -0.951 -12.685 -52.908  1.00  1.990          C  
ATOM   5595  H   LEU B 333       1.563 -16.751 -52.246  1.00  1.640          H  
ATOM   5596  HA  LEU B 333       2.441 -14.327 -53.789  1.00  1.730          H  
ATOM   5597 1HB  LEU B 333       0.831 -14.518 -51.216  1.00  2.390          H  
ATOM   5598 2HB  LEU B 333       1.336 -13.015 -51.966  1.00  2.390          H  
ATOM   5599  HG  LEU B 333      -0.070 -14.260 -54.020  1.00  2.390          H  
ATOM   5600 1HD1 LEU B 333      -2.129 -15.143 -52.999  1.00  2.390          H  
ATOM   5601 2HD1 LEU B 333      -0.751 -16.117 -52.493  1.00  2.390          H  
ATOM   5602 3HD1 LEU B 333      -1.438 -14.938 -51.386  1.00  2.390          H  
ATOM   5603 1HD2 LEU B 333      -1.877 -12.729 -53.491  1.00  2.390          H  
ATOM   5604 2HD2 LEU B 333      -1.174 -12.447 -51.889  1.00  2.390          H  
ATOM   5605 3HD2 LEU B 333      -0.315 -11.936 -53.318  1.00  2.390          H  
ATOM   5606  N   ILE B 334       4.523 -14.131 -52.438  1.00  1.440          N  
ATOM   5607  CA  ILE B 334       5.785 -14.044 -51.687  1.00  1.440          C  
ATOM   5608  C   ILE B 334       6.196 -12.628 -51.324  1.00  1.480          C  
ATOM   5609  O   ILE B 334       6.270 -11.756 -52.191  1.00  1.530          O  
ATOM   5610  CB  ILE B 334       6.926 -14.710 -52.472  1.00  2.020          C  
ATOM   5611  CG1 ILE B 334       6.624 -16.175 -52.655  1.00  2.020          C  
ATOM   5612  CG2 ILE B 334       8.276 -14.513 -51.699  1.00  2.020          C  
ATOM   5613  CD1 ILE B 334       7.405 -16.891 -53.608  1.00  2.020          C  
ATOM   5614  H   ILE B 334       4.472 -13.775 -53.399  1.00  1.730          H  
ATOM   5615  HA  ILE B 334       5.657 -14.591 -50.764  1.00  1.730          H  
ATOM   5616  HB  ILE B 334       6.959 -14.285 -53.441  1.00  2.420          H  
ATOM   5617 1HG1 ILE B 334       6.839 -16.628 -51.781  1.00  2.420          H  
ATOM   5618 2HG1 ILE B 334       5.575 -16.307 -52.897  1.00  2.420          H  
ATOM   5619 1HG2 ILE B 334       9.091 -14.978 -52.218  1.00  2.420          H  
ATOM   5620 2HG2 ILE B 334       8.504 -13.454 -51.594  1.00  2.420          H  
ATOM   5621 3HG2 ILE B 334       8.190 -14.963 -50.705  1.00  2.420          H  
ATOM   5622 1HD1 ILE B 334       7.099 -17.931 -53.580  1.00  2.420          H  
ATOM   5623 2HD1 ILE B 334       7.209 -16.472 -54.585  1.00  2.420          H  
ATOM   5624 3HD1 ILE B 334       8.458 -16.831 -53.377  1.00  2.420          H  
ATOM   5625  N   ILE B 335       6.462 -12.402 -50.028  1.00  1.480          N  
ATOM   5626  CA  ILE B 335       6.839 -11.049 -49.608  1.00  1.530          C  
ATOM   5627  C   ILE B 335       8.218 -10.959 -48.960  1.00  1.510          C  
ATOM   5628  O   ILE B 335       8.489 -11.528 -47.897  1.00  1.490          O  
ATOM   5629  CB  ILE B 335       5.780 -10.439 -48.659  1.00  2.120          C  
ATOM   5630  CG1 ILE B 335       4.419 -10.442 -49.372  1.00  2.120          C  
ATOM   5631  CG2 ILE B 335       6.168  -8.990 -48.257  1.00  2.120          C  
ATOM   5632  CD1 ILE B 335       3.500 -11.590 -49.062  1.00  2.120          C  
ATOM   5633  H   ILE B 335       6.391 -13.194 -49.382  1.00  1.780          H  
ATOM   5634  HA  ILE B 335       6.871 -10.418 -50.486  1.00  1.840          H  
ATOM   5635  HB  ILE B 335       5.705 -11.015 -47.792  1.00  2.550          H  
ATOM   5636 1HG1 ILE B 335       3.901  -9.512 -49.162  1.00  2.550          H  
ATOM   5637 2HG1 ILE B 335       4.611 -10.506 -50.402  1.00  2.550          H  
ATOM   5638 1HG2 ILE B 335       5.402  -8.582 -47.594  1.00  2.550          H  
ATOM   5639 2HG2 ILE B 335       7.125  -8.988 -47.733  1.00  2.550          H  
ATOM   5640 3HG2 ILE B 335       6.247  -8.363 -49.150  1.00  2.550          H  
ATOM   5641 1HD1 ILE B 335       2.623 -11.471 -49.670  1.00  2.550          H  
ATOM   5642 2HD1 ILE B 335       3.955 -12.549 -49.290  1.00  2.550          H  
ATOM   5643 3HD1 ILE B 335       3.227 -11.568 -48.015  1.00  2.550          H  
ATOM   5644  N   ASP B 336       9.051 -10.160 -49.639  1.00  1.540          N  
ATOM   5645  CA  ASP B 336      10.427  -9.848 -49.276  1.00  1.560          C  
ATOM   5646  C   ASP B 336      10.469  -8.605 -48.393  1.00  1.630          C  
ATOM   5647  O   ASP B 336      10.416  -7.477 -48.906  1.00  1.780          O  
ATOM   5648  CB  ASP B 336      11.227  -9.611 -50.570  1.00  2.180          C  
ATOM   5649  CG  ASP B 336      12.699  -9.273 -50.365  1.00  2.180          C  
ATOM   5650  OD1 ASP B 336      13.093  -9.120 -49.222  1.00  2.180          O  
ATOM   5651  OD2 ASP B 336      13.429  -9.198 -51.322  1.00  2.180          O  
ATOM   5652  H   ASP B 336       8.689  -9.736 -50.499  1.00  1.850          H  
ATOM   5653  HA  ASP B 336      10.849 -10.679 -48.716  1.00  1.870          H  
ATOM   5654 1HB  ASP B 336      11.166 -10.507 -51.177  1.00  2.610          H  
ATOM   5655 2HB  ASP B 336      10.750  -8.816 -51.136  1.00  2.610          H  
ATOM   5656  N   ASP B 337      10.565  -8.770 -47.068  1.00  1.590          N  
ATOM   5657  CA  ASP B 337      10.489  -7.623 -46.176  1.00  1.700          C  
ATOM   5658  C   ASP B 337      11.822  -6.897 -45.929  1.00  1.710          C  
ATOM   5659  O   ASP B 337      12.347  -6.858 -44.816  1.00  1.720          O  
ATOM   5660  CB  ASP B 337       9.778  -8.011 -44.881  1.00  2.340          C  
ATOM   5661  CG  ASP B 337      10.383  -9.162 -44.182  1.00  2.340          C  
ATOM   5662  OD1 ASP B 337      10.926  -9.997 -44.854  1.00  2.340          O  
ATOM   5663  OD2 ASP B 337      10.294  -9.221 -42.983  1.00  2.340          O  
ATOM   5664  H   ASP B 337      10.671  -9.706 -46.644  1.00  1.910          H  
ATOM   5665  HA  ASP B 337       9.830  -6.902 -46.647  1.00  2.040          H  
ATOM   5666 1HB  ASP B 337       9.769  -7.157 -44.208  1.00  2.800          H  
ATOM   5667 2HB  ASP B 337       8.736  -8.251 -45.103  1.00  2.800          H  
ATOM   5668  N   GLY B 338      12.346  -6.310 -47.003  1.00  1.760          N  
ATOM   5669  CA  GLY B 338      13.574  -5.522 -46.992  1.00  1.820          C  
ATOM   5670  C   GLY B 338      14.923  -6.250 -47.053  1.00  1.800          C  
ATOM   5671  O   GLY B 338      15.893  -5.750 -46.475  1.00  1.850          O  
ATOM   5672  H   GLY B 338      11.806  -6.420 -47.863  1.00  2.110          H  
ATOM   5673 1HA  GLY B 338      13.521  -4.827 -47.831  1.00  2.180          H  
ATOM   5674 2HA  GLY B 338      13.557  -4.900 -46.101  1.00  2.180          H  
ATOM   5675  N   SER B 339      15.016  -7.425 -47.684  1.00  1.730          N  
ATOM   5676  CA  SER B 339      16.305  -8.117 -47.733  1.00  1.740          C  
ATOM   5677  C   SER B 339      17.261  -7.588 -48.812  1.00  1.890          C  
ATOM   5678  O   SER B 339      16.921  -6.732 -49.634  1.00  1.990          O  
ATOM   5679  CB  SER B 339      16.131  -9.594 -47.921  1.00  2.430          C  
ATOM   5680  OG  SER B 339      15.715  -9.904 -49.195  1.00  2.430          O  
ATOM   5681  H   SER B 339      14.213  -7.859 -48.168  1.00  2.080          H  
ATOM   5682  HA  SER B 339      16.793  -7.973 -46.769  1.00  2.090          H  
ATOM   5683 1HB  SER B 339      17.066 -10.087 -47.704  1.00  2.920          H  
ATOM   5684 2HB  SER B 339      15.407  -9.945 -47.232  1.00  2.920          H  
ATOM   5685  HG  SER B 339      14.795  -9.556 -49.269  1.00  2.920          H  
ATOM   5686  N   ILE B 340      18.476  -8.138 -48.782  1.00  1.930          N  
ATOM   5687  CA  ILE B 340      19.598  -7.855 -49.678  1.00  2.120          C  
ATOM   5688  C   ILE B 340      19.254  -8.008 -51.163  1.00  2.140          C  
ATOM   5689  O   ILE B 340      18.529  -8.934 -51.558  1.00  2.620          O  
ATOM   5690  CB  ILE B 340      20.777  -8.806 -49.330  1.00  2.890          C  
ATOM   5691  CG1 ILE B 340      22.100  -8.356 -50.053  1.00  2.890          C  
ATOM   5692  CG2 ILE B 340      20.393 -10.281 -49.705  1.00  2.890          C  
ATOM   5693  CD1 ILE B 340      23.369  -9.028 -49.544  1.00  2.890          C  
ATOM   5694  H   ILE B 340      18.635  -8.807 -48.045  1.00  2.320          H  
ATOM   5695  HA  ILE B 340      19.909  -6.825 -49.508  1.00  2.540          H  
ATOM   5696  HB  ILE B 340      20.962  -8.756 -48.257  1.00  3.470          H  
ATOM   5697 1HG1 ILE B 340      22.030  -8.579 -51.103  1.00  3.470          H  
ATOM   5698 2HG1 ILE B 340      22.219  -7.279 -49.926  1.00  3.470          H  
ATOM   5699 1HG2 ILE B 340      21.196 -10.951 -49.427  1.00  3.470          H  
ATOM   5700 2HG2 ILE B 340      19.494 -10.564 -49.169  1.00  3.470          H  
ATOM   5701 3HG2 ILE B 340      20.222 -10.376 -50.757  1.00  3.470          H  
ATOM   5702 1HD1 ILE B 340      24.225  -8.647 -50.104  1.00  3.470          H  
ATOM   5703 2HD1 ILE B 340      23.502  -8.806 -48.483  1.00  3.470          H  
ATOM   5704 3HD1 ILE B 340      23.310 -10.102 -49.682  1.00  3.470          H  
ATOM   5705  N   ASP B 341      19.879  -7.152 -51.989  1.00  2.110          N  
ATOM   5706  CA  ASP B 341      19.691  -7.125 -53.438  1.00  2.270          C  
ATOM   5707  C   ASP B 341      19.776  -8.508 -54.065  1.00  2.010          C  
ATOM   5708  O   ASP B 341      19.002  -8.839 -54.951  1.00  2.360          O  
ATOM   5709  CB  ASP B 341      20.780  -6.285 -54.105  1.00  3.110          C  
ATOM   5710  CG  ASP B 341      20.705  -4.797 -53.826  1.00  3.110          C  
ATOM   5711  OD1 ASP B 341      19.729  -4.340 -53.289  1.00  3.110          O  
ATOM   5712  OD2 ASP B 341      21.649  -4.128 -54.156  1.00  3.110          O  
ATOM   5713  H   ASP B 341      20.457  -6.427 -51.580  1.00  2.530          H  
ATOM   5714  HA  ASP B 341      18.713  -6.694 -53.650  1.00  2.720          H  
ATOM   5715 1HB  ASP B 341      21.758  -6.646 -53.785  1.00  3.740          H  
ATOM   5716 2HB  ASP B 341      20.723  -6.432 -55.182  1.00  3.740          H  
ATOM   5717  N   ASN B 342      20.660  -9.364 -53.577  1.00  1.850          N  
ATOM   5718  CA  ASN B 342      20.799 -10.684 -54.175  1.00  1.910          C  
ATOM   5719  C   ASN B 342      19.476 -11.470 -54.200  1.00  1.820          C  
ATOM   5720  O   ASN B 342      19.220 -12.214 -55.154  1.00  1.930          O  
ATOM   5721  CB  ASN B 342      21.832 -11.470 -53.400  1.00  2.650          C  
ATOM   5722  CG  ASN B 342      23.210 -10.942 -53.597  1.00  2.650          C  
ATOM   5723  OD1 ASN B 342      23.500 -10.229 -54.563  1.00  2.650          O  
ATOM   5724  ND2 ASN B 342      24.082 -11.268 -52.683  1.00  2.650          N  
ATOM   5725  H   ASN B 342      21.292  -9.056 -52.854  1.00  2.220          H  
ATOM   5726  HA  ASN B 342      21.127 -10.562 -55.209  1.00  2.290          H  
ATOM   5727 1HB  ASN B 342      21.596 -11.444 -52.342  1.00  3.180          H  
ATOM   5728 2HB  ASN B 342      21.802 -12.513 -53.715  1.00  3.180          H  
ATOM   5729 1HD2 ASN B 342      25.025 -10.940 -52.755  1.00  3.180          H  
ATOM   5730 2HD2 ASN B 342      23.814 -11.844 -51.912  1.00  3.180          H  
ATOM   5731  N   THR B 343      18.640 -11.307 -53.167  1.00  1.670          N  
ATOM   5732  CA  THR B 343      17.366 -12.007 -53.078  1.00  1.610          C  
ATOM   5733  C   THR B 343      16.424 -11.329 -54.037  1.00  1.670          C  
ATOM   5734  O   THR B 343      15.704 -11.996 -54.780  1.00  1.660          O  
ATOM   5735  CB  THR B 343      16.821 -12.028 -51.629  1.00  2.280          C  
ATOM   5736  OG1 THR B 343      17.772 -12.679 -50.771  1.00  2.280          O  
ATOM   5737  CG2 THR B 343      15.515 -12.823 -51.548  1.00  2.280          C  
ATOM   5738  H   THR B 343      18.860 -10.636 -52.431  1.00  2.000          H  
ATOM   5739  HA  THR B 343      17.478 -13.027 -53.424  1.00  1.930          H  
ATOM   5740  HB  THR B 343      16.659 -11.003 -51.289  1.00  2.730          H  
ATOM   5741  HG1 THR B 343      18.560 -12.134 -50.698  1.00  2.730          H  
ATOM   5742 1HG2 THR B 343      15.154 -12.830 -50.519  1.00  2.730          H  
ATOM   5743 2HG2 THR B 343      14.767 -12.361 -52.184  1.00  2.730          H  
ATOM   5744 3HG2 THR B 343      15.694 -13.842 -51.875  1.00  2.730          H  
ATOM   5745  N   ASN B 344      16.446  -9.996 -54.033  1.00  1.760          N  
ATOM   5746  CA  ASN B 344      15.595  -9.183 -54.900  1.00  1.830          C  
ATOM   5747  C   ASN B 344      15.804  -9.588 -56.377  1.00  1.870          C  
ATOM   5748  O   ASN B 344      14.840  -9.783 -57.125  1.00  1.910          O  
ATOM   5749  CB  ASN B 344      15.886  -7.701 -54.653  1.00  2.530          C  
ATOM   5750  CG  ASN B 344      14.925  -6.725 -55.284  1.00  2.530          C  
ATOM   5751  OD1 ASN B 344      14.287  -7.013 -56.294  1.00  2.530          O  
ATOM   5752  ND2 ASN B 344      14.813  -5.560 -54.683  1.00  2.530          N  
ATOM   5753  H   ASN B 344      17.069  -9.542 -53.353  1.00  2.110          H  
ATOM   5754  HA  ASN B 344      14.556  -9.384 -54.648  1.00  2.200          H  
ATOM   5755 1HB  ASN B 344      15.917  -7.519 -53.576  1.00  3.040          H  
ATOM   5756 2HB  ASN B 344      16.872  -7.475 -55.040  1.00  3.040          H  
ATOM   5757 1HD2 ASN B 344      14.187  -4.864 -55.043  1.00  3.040          H  
ATOM   5758 2HD2 ASN B 344      15.353  -5.369 -53.856  1.00  3.040          H  
ATOM   5759  N   LYS B 345      17.073  -9.703 -56.794  1.00  1.880          N  
ATOM   5760  CA  LYS B 345      17.413 -10.082 -58.164  1.00  1.940          C  
ATOM   5761  C   LYS B 345      16.912 -11.484 -58.517  1.00  1.870          C  
ATOM   5762  O   LYS B 345      16.340 -11.680 -59.601  1.00  1.890          O  
ATOM   5763  CB  LYS B 345      18.923  -9.980 -58.374  1.00  2.690          C  
ATOM   5764  CG  LYS B 345      19.440  -8.537 -58.410  1.00  2.690          C  
ATOM   5765  CD  LYS B 345      20.951  -8.473 -58.576  1.00  2.690          C  
ATOM   5766  CE  LYS B 345      21.440  -7.025 -58.596  1.00  2.690          C  
ATOM   5767  NZ  LYS B 345      22.924  -6.932 -58.717  1.00  2.690          N  
ATOM   5768  H   LYS B 345      17.814  -9.502 -56.125  1.00  2.260          H  
ATOM   5769  HA  LYS B 345      16.927  -9.379 -58.839  1.00  2.330          H  
ATOM   5770 1HB  LYS B 345      19.433 -10.499 -57.557  1.00  3.230          H  
ATOM   5771 2HB  LYS B 345      19.199 -10.473 -59.304  1.00  3.230          H  
ATOM   5772 1HG  LYS B 345      18.967  -8.011 -59.239  1.00  3.230          H  
ATOM   5773 2HG  LYS B 345      19.160  -8.037 -57.483  1.00  3.230          H  
ATOM   5774 1HD  LYS B 345      21.427  -8.996 -57.741  1.00  3.230          H  
ATOM   5775 2HD  LYS B 345      21.241  -8.963 -59.505  1.00  3.230          H  
ATOM   5776 1HE  LYS B 345      20.984  -6.508 -59.440  1.00  3.230          H  
ATOM   5777 2HE  LYS B 345      21.132  -6.534 -57.673  1.00  3.230          H  
ATOM   5778 1HZ  LYS B 345      23.200  -5.959 -58.724  1.00  3.230          H  
ATOM   5779 2HZ  LYS B 345      23.359  -7.397 -57.930  1.00  3.230          H  
ATOM   5780 3HZ  LYS B 345      23.224  -7.373 -59.576  1.00  3.230          H  
ATOM   5781  N   VAL B 346      17.076 -12.453 -57.606  1.00  1.790          N  
ATOM   5782  CA  VAL B 346      16.571 -13.798 -57.857  1.00  1.700          C  
ATOM   5783  C   VAL B 346      15.055 -13.737 -58.009  1.00  1.660          C  
ATOM   5784  O   VAL B 346      14.496 -14.416 -58.868  1.00  1.640          O  
ATOM   5785  CB  VAL B 346      17.014 -14.823 -56.806  1.00  2.420          C  
ATOM   5786  CG1 VAL B 346      16.293 -16.170 -57.035  1.00  2.420          C  
ATOM   5787  CG2 VAL B 346      18.509 -15.037 -56.920  1.00  2.420          C  
ATOM   5788  H   VAL B 346      17.603 -12.250 -56.744  1.00  2.150          H  
ATOM   5789  HA  VAL B 346      16.983 -14.131 -58.816  1.00  2.040          H  
ATOM   5790  HB  VAL B 346      16.765 -14.453 -55.807  1.00  2.900          H  
ATOM   5791 1HG1 VAL B 346      16.620 -16.891 -56.282  1.00  2.900          H  
ATOM   5792 2HG1 VAL B 346      15.226 -16.044 -56.962  1.00  2.900          H  
ATOM   5793 3HG1 VAL B 346      16.536 -16.549 -58.027  1.00  2.900          H  
ATOM   5794 1HG2 VAL B 346      18.825 -15.771 -56.184  1.00  2.900          H  
ATOM   5795 2HG2 VAL B 346      18.744 -15.406 -57.915  1.00  2.900          H  
ATOM   5796 3HG2 VAL B 346      19.030 -14.100 -56.753  1.00  2.900          H  
ATOM   5797  N   ILE B 347      14.391 -12.952 -57.150  1.00  1.660          N  
ATOM   5798  CA  ILE B 347      12.951 -12.790 -57.247  1.00  1.630          C  
ATOM   5799  C   ILE B 347      12.512 -12.249 -58.585  1.00  1.730          C  
ATOM   5800  O   ILE B 347      11.553 -12.764 -59.159  1.00  1.720          O  
ATOM   5801  CB  ILE B 347      12.393 -11.873 -56.146  1.00  2.290          C  
ATOM   5802  CG1 ILE B 347      12.477 -12.592 -54.804  1.00  2.290          C  
ATOM   5803  CG2 ILE B 347      11.022 -11.372 -56.532  1.00  2.290          C  
ATOM   5804  CD1 ILE B 347      12.221 -11.724 -53.594  1.00  2.290          C  
ATOM   5805  H   ILE B 347      14.911 -12.462 -56.416  1.00  1.990          H  
ATOM   5806  HA  ILE B 347      12.498 -13.774 -57.118  1.00  1.960          H  
ATOM   5807  HB  ILE B 347      13.037 -11.018 -56.032  1.00  2.750          H  
ATOM   5808 1HG1 ILE B 347      11.781 -13.407 -54.804  1.00  2.750          H  
ATOM   5809 2HG1 ILE B 347      13.467 -12.993 -54.706  1.00  2.750          H  
ATOM   5810 1HG2 ILE B 347      10.621 -10.730 -55.758  1.00  2.750          H  
ATOM   5811 2HG2 ILE B 347      11.027 -10.804 -57.455  1.00  2.750          H  
ATOM   5812 3HG2 ILE B 347      10.427 -12.207 -56.671  1.00  2.750          H  
ATOM   5813 1HD1 ILE B 347      12.324 -12.326 -52.694  1.00  2.750          H  
ATOM   5814 2HD1 ILE B 347      12.949 -10.909 -53.562  1.00  2.750          H  
ATOM   5815 3HD1 ILE B 347      11.220 -11.307 -53.626  1.00  2.750          H  
ATOM   5816  N   LYS B 348      13.166 -11.209 -59.096  1.00  1.830          N  
ATOM   5817  CA  LYS B 348      12.743 -10.709 -60.393  1.00  1.920          C  
ATOM   5818  C   LYS B 348      12.824 -11.813 -61.447  1.00  1.870          C  
ATOM   5819  O   LYS B 348      11.897 -11.976 -62.253  1.00  1.870          O  
ATOM   5820  CB  LYS B 348      13.579  -9.503 -60.813  1.00  2.650          C  
ATOM   5821  CG  LYS B 348      13.293  -8.233 -60.013  1.00  2.650          C  
ATOM   5822  CD  LYS B 348      14.166  -7.071 -60.479  1.00  2.650          C  
ATOM   5823  CE  LYS B 348      13.861  -5.801 -59.694  1.00  2.650          C  
ATOM   5824  NZ  LYS B 348      14.714  -4.658 -60.126  1.00  2.650          N  
ATOM   5825  H   LYS B 348      13.917 -10.762 -58.558  1.00  2.200          H  
ATOM   5826  HA  LYS B 348      11.701 -10.396 -60.316  1.00  2.300          H  
ATOM   5827 1HB  LYS B 348      14.638  -9.746 -60.687  1.00  3.180          H  
ATOM   5828 2HB  LYS B 348      13.412  -9.294 -61.868  1.00  3.180          H  
ATOM   5829 1HG  LYS B 348      12.243  -7.965 -60.122  1.00  3.180          H  
ATOM   5830 2HG  LYS B 348      13.489  -8.423 -58.954  1.00  3.180          H  
ATOM   5831 1HD  LYS B 348      15.217  -7.332 -60.334  1.00  3.180          H  
ATOM   5832 2HD  LYS B 348      13.996  -6.885 -61.539  1.00  3.180          H  
ATOM   5833 1HE  LYS B 348      12.815  -5.536 -59.838  1.00  3.180          H  
ATOM   5834 2HE  LYS B 348      14.034  -5.987 -58.639  1.00  3.180          H  
ATOM   5835 1HZ  LYS B 348      14.480  -3.841 -59.580  1.00  3.180          H  
ATOM   5836 2HZ  LYS B 348      15.687  -4.888 -59.984  1.00  3.180          H  
ATOM   5837 3HZ  LYS B 348      14.554  -4.466 -61.104  1.00  3.180          H  
ATOM   5838  N   LYS B 349      13.901 -12.610 -61.415  1.00  1.840          N  
ATOM   5839  CA  LYS B 349      14.034 -13.697 -62.375  1.00  1.800          C  
ATOM   5840  C   LYS B 349      12.896 -14.706 -62.219  1.00  1.740          C  
ATOM   5841  O   LYS B 349      12.294 -15.123 -63.217  1.00  1.760          O  
ATOM   5842  CB  LYS B 349      15.377 -14.410 -62.202  1.00  2.540          C  
ATOM   5843  CG  LYS B 349      16.592 -13.595 -62.628  1.00  2.540          C  
ATOM   5844  CD  LYS B 349      17.891 -14.364 -62.377  1.00  2.540          C  
ATOM   5845  CE  LYS B 349      19.111 -13.542 -62.770  1.00  2.540          C  
ATOM   5846  NZ  LYS B 349      20.383 -14.268 -62.493  1.00  2.540          N  
ATOM   5847  H   LYS B 349      14.651 -12.411 -60.740  1.00  2.210          H  
ATOM   5848  HA  LYS B 349      13.980 -13.279 -63.380  1.00  2.160          H  
ATOM   5849 1HB  LYS B 349      15.511 -14.676 -61.157  1.00  3.040          H  
ATOM   5850 2HB  LYS B 349      15.370 -15.336 -62.773  1.00  3.040          H  
ATOM   5851 1HG  LYS B 349      16.512 -13.353 -63.687  1.00  3.040          H  
ATOM   5852 2HG  LYS B 349      16.612 -12.663 -62.062  1.00  3.040          H  
ATOM   5853 1HD  LYS B 349      17.960 -14.613 -61.315  1.00  3.040          H  
ATOM   5854 2HD  LYS B 349      17.885 -15.291 -62.950  1.00  3.040          H  
ATOM   5855 1HE  LYS B 349      19.060 -13.312 -63.832  1.00  3.040          H  
ATOM   5856 2HE  LYS B 349      19.108 -12.609 -62.204  1.00  3.040          H  
ATOM   5857 1HZ  LYS B 349      21.167 -13.691 -62.765  1.00  3.040          H  
ATOM   5858 2HZ  LYS B 349      20.446 -14.476 -61.506  1.00  3.040          H  
ATOM   5859 3HZ  LYS B 349      20.403 -15.130 -63.020  1.00  3.040          H  
ATOM   5860  N   ILE B 350      12.553 -15.042 -60.969  1.00  1.670          N  
ATOM   5861  CA  ILE B 350      11.486 -16.001 -60.731  1.00  1.610          C  
ATOM   5862  C   ILE B 350      10.148 -15.461 -61.200  1.00  1.620          C  
ATOM   5863  O   ILE B 350       9.380 -16.201 -61.815  1.00  1.620          O  
ATOM   5864  CB  ILE B 350      11.345 -16.422 -59.266  1.00  2.280          C  
ATOM   5865  CG1 ILE B 350      12.586 -17.235 -58.825  1.00  2.280          C  
ATOM   5866  CG2 ILE B 350      10.087 -17.323 -59.180  1.00  2.280          C  
ATOM   5867  CD1 ILE B 350      12.693 -17.448 -57.319  1.00  2.280          C  
ATOM   5868  H   ILE B 350      13.108 -14.678 -60.188  1.00  2.000          H  
ATOM   5869  HA  ILE B 350      11.711 -16.894 -61.292  1.00  1.930          H  
ATOM   5870  HB  ILE B 350      11.247 -15.549 -58.618  1.00  2.730          H  
ATOM   5871 1HG1 ILE B 350      12.563 -18.212 -59.313  1.00  2.730          H  
ATOM   5872 2HG1 ILE B 350      13.476 -16.710 -59.158  1.00  2.730          H  
ATOM   5873 1HG2 ILE B 350       9.954 -17.652 -58.196  1.00  2.730          H  
ATOM   5874 2HG2 ILE B 350       9.197 -16.803 -59.470  1.00  2.730          H  
ATOM   5875 3HG2 ILE B 350      10.219 -18.188 -59.836  1.00  2.730          H  
ATOM   5876 1HD1 ILE B 350      13.598 -18.010 -57.110  1.00  2.730          H  
ATOM   5877 2HD1 ILE B 350      12.744 -16.479 -56.826  1.00  2.730          H  
ATOM   5878 3HD1 ILE B 350      11.841 -17.995 -56.941  1.00  2.730          H  
ATOM   5879  N   GLN B 351       9.834 -14.193 -60.910  1.00  1.660          N  
ATOM   5880  CA  GLN B 351       8.542 -13.633 -61.306  1.00  1.680          C  
ATOM   5881  C   GLN B 351       8.315 -13.885 -62.801  1.00  1.760          C  
ATOM   5882  O   GLN B 351       7.190 -14.186 -63.210  1.00  1.780          O  
ATOM   5883  CB  GLN B 351       8.466 -12.123 -61.017  1.00  2.340          C  
ATOM   5884  CG  GLN B 351       7.072 -11.442 -61.314  1.00  2.340          C  
ATOM   5885  CD  GLN B 351       5.896 -11.787 -60.336  1.00  2.340          C  
ATOM   5886  OE1 GLN B 351       5.922 -11.365 -59.160  1.00  2.340          O  
ATOM   5887  NE2 GLN B 351       4.906 -12.528 -60.836  1.00  2.340          N  
ATOM   5888  H   GLN B 351      10.501 -13.626 -60.378  1.00  1.990          H  
ATOM   5889  HA  GLN B 351       7.758 -14.142 -60.747  1.00  2.020          H  
ATOM   5890 1HB  GLN B 351       8.721 -11.946 -59.969  1.00  2.810          H  
ATOM   5891 2HB  GLN B 351       9.224 -11.613 -61.619  1.00  2.810          H  
ATOM   5892 1HG  GLN B 351       7.221 -10.365 -61.282  1.00  2.810          H  
ATOM   5893 2HG  GLN B 351       6.756 -11.729 -62.318  1.00  2.810          H  
ATOM   5894 1HE2 GLN B 351       4.081 -12.793 -60.276  1.00  2.810          H  
ATOM   5895 2HE2 GLN B 351       4.951 -12.839 -61.792  1.00  2.810          H  
ATOM   5896  N   ASP B 352       9.368 -13.758 -63.626  1.00  1.830          N  
ATOM   5897  CA  ASP B 352       9.208 -14.072 -65.047  1.00  1.930          C  
ATOM   5898  C   ASP B 352       9.102 -15.596 -65.280  1.00  1.900          C  
ATOM   5899  O   ASP B 352       8.249 -16.060 -66.039  1.00  2.030          O  
ATOM   5900  CB  ASP B 352      10.369 -13.523 -65.877  1.00  2.660          C  
ATOM   5901  CG  ASP B 352      10.368 -12.000 -66.056  1.00  2.660          C  
ATOM   5902  OD1 ASP B 352       9.358 -11.364 -65.842  1.00  2.660          O  
ATOM   5903  OD2 ASP B 352      11.393 -11.489 -66.432  1.00  2.660          O  
ATOM   5904  H   ASP B 352      10.261 -13.411 -63.253  1.00  2.200          H  
ATOM   5905  HA  ASP B 352       8.290 -13.604 -65.397  1.00  2.320          H  
ATOM   5906 1HB  ASP B 352      11.308 -13.809 -65.392  1.00  3.190          H  
ATOM   5907 2HB  ASP B 352      10.359 -13.990 -66.861  1.00  3.190          H  
ATOM   5908  N   GLN B 353       9.893 -16.397 -64.557  1.00  1.770          N  
ATOM   5909  CA  GLN B 353       9.870 -17.858 -64.746  1.00  1.780          C  
ATOM   5910  C   GLN B 353       8.496 -18.477 -64.490  1.00  1.700          C  
ATOM   5911  O   GLN B 353       8.099 -19.421 -65.176  1.00  1.800          O  
ATOM   5912  CB  GLN B 353      10.841 -18.568 -63.796  1.00  2.490          C  
ATOM   5913  CG  GLN B 353      12.323 -18.382 -64.065  1.00  2.490          C  
ATOM   5914  CD  GLN B 353      13.157 -19.015 -62.954  1.00  2.490          C  
ATOM   5915  OE1 GLN B 353      12.632 -19.282 -61.865  1.00  2.490          O  
ATOM   5916  NE2 GLN B 353      14.434 -19.266 -63.218  1.00  2.490          N  
ATOM   5917  H   GLN B 353      10.593 -15.974 -63.938  1.00  2.120          H  
ATOM   5918  HA  GLN B 353      10.152 -18.072 -65.775  1.00  2.140          H  
ATOM   5919 1HB  GLN B 353      10.635 -18.242 -62.787  1.00  2.990          H  
ATOM   5920 2HB  GLN B 353      10.640 -19.636 -63.824  1.00  2.990          H  
ATOM   5921 1HG  GLN B 353      12.572 -18.874 -65.003  1.00  2.990          H  
ATOM   5922 2HG  GLN B 353      12.558 -17.332 -64.127  1.00  2.990          H  
ATOM   5923 1HE2 GLN B 353      15.020 -19.696 -62.514  1.00  2.990          H  
ATOM   5924 2HE2 GLN B 353      14.819 -19.042 -64.112  1.00  2.990          H  
ATOM   5925  N   ILE B 354       7.765 -17.942 -63.516  1.00  1.590          N  
ATOM   5926  CA  ILE B 354       6.456 -18.488 -63.153  1.00  1.580          C  
ATOM   5927  C   ILE B 354       5.283 -17.668 -63.719  1.00  1.620          C  
ATOM   5928  O   ILE B 354       4.141 -17.877 -63.290  1.00  2.050          O  
ATOM   5929  CB  ILE B 354       6.302 -18.588 -61.608  1.00  2.220          C  
ATOM   5930  CG1 ILE B 354       6.347 -17.148 -60.959  1.00  2.220          C  
ATOM   5931  CG2 ILE B 354       7.400 -19.494 -61.039  1.00  2.220          C  
ATOM   5932  CD1 ILE B 354       6.032 -17.057 -59.485  1.00  2.220          C  
ATOM   5933  H   ILE B 354       8.191 -17.179 -62.977  1.00  1.910          H  
ATOM   5934  HA  ILE B 354       6.387 -19.494 -63.561  1.00  1.900          H  
ATOM   5935  HB  ILE B 354       5.352 -19.027 -61.381  1.00  2.660          H  
ATOM   5936 1HG1 ILE B 354       7.292 -16.738 -61.102  1.00  2.660          H  
ATOM   5937 2HG1 ILE B 354       5.621 -16.519 -61.475  1.00  2.660          H  
ATOM   5938 1HG2 ILE B 354       7.287 -19.599 -59.972  1.00  2.660          H  
ATOM   5939 2HG2 ILE B 354       7.327 -20.478 -61.500  1.00  2.660          H  
ATOM   5940 3HG2 ILE B 354       8.379 -19.066 -61.259  1.00  2.660          H  
ATOM   5941 1HD1 ILE B 354       6.078 -16.014 -59.178  1.00  2.660          H  
ATOM   5942 2HD1 ILE B 354       5.059 -17.438 -59.290  1.00  2.660          H  
ATOM   5943 3HD1 ILE B 354       6.751 -17.620 -58.923  1.00  2.660          H  
ATOM   5944  N   ASN B 355       5.554 -16.801 -64.715  1.00  1.680          N  
ATOM   5945  CA  ASN B 355       4.588 -15.868 -65.326  1.00  1.900          C  
ATOM   5946  C   ASN B 355       3.334 -16.495 -65.932  1.00  1.990          C  
ATOM   5947  O   ASN B 355       2.357 -15.795 -66.187  1.00  2.550          O  
ATOM   5948  CB  ASN B 355       5.280 -15.020 -66.379  1.00  2.570          C  
ATOM   5949  CG  ASN B 355       4.442 -13.858 -66.896  1.00  2.570          C  
ATOM   5950  OD1 ASN B 355       4.026 -12.966 -66.139  1.00  2.570          O  
ATOM   5951  ND2 ASN B 355       4.194 -13.857 -68.183  1.00  2.570          N  
ATOM   5952  H   ASN B 355       6.525 -16.718 -65.043  1.00  2.020          H  
ATOM   5953  HA  ASN B 355       4.248 -15.196 -64.536  1.00  2.280          H  
ATOM   5954 1HB  ASN B 355       6.183 -14.608 -65.947  1.00  3.090          H  
ATOM   5955 2HB  ASN B 355       5.578 -15.652 -67.215  1.00  3.090          H  
ATOM   5956 1HD2 ASN B 355       3.648 -13.123 -68.587  1.00  3.090          H  
ATOM   5957 2HD2 ASN B 355       4.546 -14.595 -68.759  1.00  3.090          H  
ATOM   5958  N   ASN B 356       3.361 -17.791 -66.211  1.00  2.010          N  
ATOM   5959  CA  ASN B 356       2.207 -18.467 -66.789  1.00  2.580          C  
ATOM   5960  C   ASN B 356       0.982 -18.423 -65.860  1.00  2.610          C  
ATOM   5961  O   ASN B 356      -0.156 -18.525 -66.326  1.00  2.980          O  
ATOM   5962  CB  ASN B 356       2.552 -19.902 -67.121  1.00  3.380          C  
ATOM   5963  CG  ASN B 356       3.459 -20.020 -68.317  1.00  3.380          C  
ATOM   5964  OD1 ASN B 356       3.566 -19.107 -69.146  1.00  3.380          O  
ATOM   5965  ND2 ASN B 356       4.125 -21.139 -68.423  1.00  3.380          N  
ATOM   5966  H   ASN B 356       4.200 -18.307 -65.991  1.00  2.410          H  
ATOM   5967  HA  ASN B 356       1.930 -17.947 -67.708  1.00  3.100          H  
ATOM   5968 1HB  ASN B 356       3.039 -20.360 -66.260  1.00  4.060          H  
ATOM   5969 2HB  ASN B 356       1.636 -20.459 -67.313  1.00  4.060          H  
ATOM   5970 1HD2 ASN B 356       4.745 -21.279 -69.196  1.00  4.060          H  
ATOM   5971 2HD2 ASN B 356       4.017 -21.858 -67.737  1.00  4.060          H  
ATOM   5972  N   LEU B 357       1.205 -18.337 -64.545  1.00  2.540          N  
ATOM   5973  CA  LEU B 357       0.107 -18.282 -63.591  1.00  2.780          C  
ATOM   5974  C   LEU B 357       0.083 -16.923 -62.910  1.00  2.340          C  
ATOM   5975  O   LEU B 357       1.111 -16.256 -62.772  1.00  2.820          O  
ATOM   5976  CB  LEU B 357       0.212 -19.419 -62.572  1.00  3.800          C  
ATOM   5977  CG  LEU B 357       0.209 -20.853 -63.119  1.00  3.800          C  
ATOM   5978  CD1 LEU B 357       0.422 -21.802 -61.963  1.00  3.800          C  
ATOM   5979  CD2 LEU B 357      -1.105 -21.167 -63.821  1.00  3.800          C  
ATOM   5980  H   LEU B 357       2.164 -18.256 -64.187  1.00  3.050          H  
ATOM   5981  HA  LEU B 357      -0.830 -18.379 -64.129  1.00  3.340          H  
ATOM   5982 1HB  LEU B 357       1.160 -19.312 -62.085  1.00  4.560          H  
ATOM   5983 2HB  LEU B 357      -0.582 -19.319 -61.828  1.00  4.560          H  
ATOM   5984  HG  LEU B 357       1.032 -20.975 -63.822  1.00  4.560          H  
ATOM   5985 1HD1 LEU B 357       0.440 -22.829 -62.331  1.00  4.560          H  
ATOM   5986 2HD1 LEU B 357       1.366 -21.580 -61.481  1.00  4.560          H  
ATOM   5987 3HD1 LEU B 357      -0.391 -21.695 -61.239  1.00  4.560          H  
ATOM   5988 1HD2 LEU B 357      -1.067 -22.194 -64.187  1.00  4.560          H  
ATOM   5989 2HD2 LEU B 357      -1.926 -21.064 -63.119  1.00  4.560          H  
ATOM   5990 3HD2 LEU B 357      -1.263 -20.500 -64.665  1.00  4.560          H  
ATOM   5991  N   THR B 358      -1.084 -16.509 -62.432  1.00  2.050          N  
ATOM   5992  CA  THR B 358      -1.226 -15.224 -61.755  1.00  1.910          C  
ATOM   5993  C   THR B 358      -0.670 -15.273 -60.341  1.00  1.830          C  
ATOM   5994  O   THR B 358      -1.430 -15.260 -59.374  1.00  1.990          O  
ATOM   5995  CB  THR B 358      -2.694 -14.816 -61.645  1.00  2.730          C  
ATOM   5996  OG1 THR B 358      -3.380 -15.824 -60.912  1.00  2.730          O  
ATOM   5997  CG2 THR B 358      -3.309 -14.691 -63.037  1.00  2.730          C  
ATOM   5998  H   THR B 358      -1.907 -17.084 -62.540  1.00  2.460          H  
ATOM   5999  HA  THR B 358      -0.674 -14.468 -62.316  1.00  2.290          H  
ATOM   6000  HB  THR B 358      -2.774 -13.866 -61.117  1.00  3.280          H  
ATOM   6001  HG1 THR B 358      -3.032 -15.796 -59.985  1.00  3.280          H  
ATOM   6002 1HG2 THR B 358      -4.357 -14.412 -62.946  1.00  3.280          H  
ATOM   6003 2HG2 THR B 358      -2.775 -13.925 -63.599  1.00  3.280          H  
ATOM   6004 3HG2 THR B 358      -3.235 -15.638 -63.564  1.00  3.280          H  
ATOM   6005  N   LEU B 359       0.643 -15.398 -60.237  1.00  1.730          N  
ATOM   6006  CA  LEU B 359       1.368 -15.513 -58.971  1.00  1.710          C  
ATOM   6007  C   LEU B 359       2.089 -14.199 -58.697  1.00  1.700          C  
ATOM   6008  O   LEU B 359       2.400 -13.461 -59.639  1.00  1.820          O  
ATOM   6009  CB  LEU B 359       2.336 -16.671 -59.090  1.00  2.400          C  
ATOM   6010  CG  LEU B 359       1.682 -18.011 -59.497  1.00  2.400          C  
ATOM   6011  CD1 LEU B 359       2.741 -19.009 -59.707  1.00  2.400          C  
ATOM   6012  CD2 LEU B 359       0.718 -18.499 -58.458  1.00  2.400          C  
ATOM   6013  H   LEU B 359       1.149 -15.432 -61.126  1.00  2.080          H  
ATOM   6014  HA  LEU B 359       0.667 -15.678 -58.157  1.00  2.050          H  
ATOM   6015 1HB  LEU B 359       3.068 -16.414 -59.851  1.00  2.880          H  
ATOM   6016 2HB  LEU B 359       2.842 -16.806 -58.131  1.00  2.880          H  
ATOM   6017  HG  LEU B 359       1.155 -17.869 -60.409  1.00  2.880          H  
ATOM   6018 1HD1 LEU B 359       2.302 -19.947 -60.013  1.00  2.880          H  
ATOM   6019 2HD1 LEU B 359       3.394 -18.649 -60.485  1.00  2.880          H  
ATOM   6020 3HD1 LEU B 359       3.288 -19.141 -58.789  1.00  2.880          H  
ATOM   6021 1HD2 LEU B 359       0.275 -19.444 -58.781  1.00  2.880          H  
ATOM   6022 2HD2 LEU B 359       1.248 -18.651 -57.553  1.00  2.880          H  
ATOM   6023 3HD2 LEU B 359      -0.076 -17.772 -58.315  1.00  2.880          H  
ATOM   6024  N   GLN B 360       2.338 -13.866 -57.424  1.00  1.640          N  
ATOM   6025  CA  GLN B 360       2.925 -12.546 -57.181  1.00  1.700          C  
ATOM   6026  C   GLN B 360       4.057 -12.451 -56.167  1.00  1.680          C  
ATOM   6027  O   GLN B 360       3.984 -13.025 -55.078  1.00  1.610          O  
ATOM   6028  CB  GLN B 360       1.820 -11.618 -56.636  1.00  2.360          C  
ATOM   6029  CG  GLN B 360       0.589 -11.426 -57.523  1.00  2.360          C  
ATOM   6030  CD  GLN B 360      -0.426 -10.432 -56.907  1.00  2.360          C  
ATOM   6031  OE1 GLN B 360      -0.169  -9.223 -56.879  1.00  2.360          O  
ATOM   6032  NE2 GLN B 360      -1.561 -10.932 -56.400  1.00  2.360          N  
ATOM   6033  H   GLN B 360       2.120 -14.515 -56.657  1.00  1.970          H  
ATOM   6034  HA  GLN B 360       3.306 -12.156 -58.122  1.00  2.040          H  
ATOM   6035 1HB  GLN B 360       1.463 -12.018 -55.690  1.00  2.830          H  
ATOM   6036 2HB  GLN B 360       2.248 -10.632 -56.439  1.00  2.830          H  
ATOM   6037 1HG  GLN B 360       0.903 -11.059 -58.498  1.00  2.830          H  
ATOM   6038 2HG  GLN B 360       0.078 -12.387 -57.627  1.00  2.830          H  
ATOM   6039 1HE2 GLN B 360      -2.240 -10.323 -55.996  1.00  2.830          H  
ATOM   6040 2HE2 GLN B 360      -1.764 -11.944 -56.418  1.00  2.830          H  
ATOM   6041  N   TYR B 361       5.010 -11.581 -56.479  1.00  1.800          N  
ATOM   6042  CA  TYR B 361       6.034 -11.172 -55.521  1.00  1.770          C  
ATOM   6043  C   TYR B 361       5.841  -9.716 -55.107  1.00  1.790          C  
ATOM   6044  O   TYR B 361       5.487  -8.857 -55.921  1.00  1.890          O  
ATOM   6045  CB  TYR B 361       7.437 -11.354 -56.066  1.00  2.490          C  
ATOM   6046  CG  TYR B 361       7.939 -12.766 -56.139  1.00  2.490          C  
ATOM   6047  CD1 TYR B 361       7.728 -13.572 -57.242  1.00  2.490          C  
ATOM   6048  CD2 TYR B 361       8.701 -13.231 -55.083  1.00  2.490          C  
ATOM   6049  CE1 TYR B 361       8.275 -14.826 -57.263  1.00  2.490          C  
ATOM   6050  CE2 TYR B 361       9.245 -14.473 -55.127  1.00  2.490          C  
ATOM   6051  CZ  TYR B 361       9.041 -15.264 -56.192  1.00  2.490          C  
ATOM   6052  OH  TYR B 361       9.589 -16.504 -56.188  1.00  2.490          O  
ATOM   6053  H   TYR B 361       5.044 -11.232 -57.441  1.00  2.160          H  
ATOM   6054  HA  TYR B 361       5.935 -11.779 -54.625  1.00  2.120          H  
ATOM   6055 1HB  TYR B 361       7.493 -10.925 -57.066  1.00  2.990          H  
ATOM   6056 2HB  TYR B 361       8.127 -10.787 -55.441  1.00  2.990          H  
ATOM   6057  HD1 TYR B 361       7.143 -13.220 -58.080  1.00  2.990          H  
ATOM   6058  HD2 TYR B 361       8.878 -12.589 -54.216  1.00  2.990          H  
ATOM   6059  HE1 TYR B 361       8.114 -15.459 -58.116  1.00  2.990          H  
ATOM   6060  HE2 TYR B 361       9.851 -14.831 -54.304  1.00  2.990          H  
ATOM   6061  HH  TYR B 361      10.019 -16.665 -55.345  1.00  2.990          H  
ATOM   6062  N   PHE B 362       6.124  -9.442 -53.836  1.00  1.750          N  
ATOM   6063  CA  PHE B 362       6.000  -8.108 -53.261  1.00  1.820          C  
ATOM   6064  C   PHE B 362       7.243  -7.727 -52.469  1.00  1.820          C  
ATOM   6065  O   PHE B 362       7.989  -8.606 -52.013  1.00  1.650          O  
ATOM   6066  CB  PHE B 362       4.839  -8.087 -52.281  1.00  2.520          C  
ATOM   6067  CG  PHE B 362       3.541  -8.549 -52.849  1.00  2.520          C  
ATOM   6068  CD1 PHE B 362       3.239  -9.911 -52.861  1.00  2.520          C  
ATOM   6069  CD2 PHE B 362       2.610  -7.667 -53.351  1.00  2.520          C  
ATOM   6070  CE1 PHE B 362       2.074 -10.355 -53.352  1.00  2.520          C  
ATOM   6071  CE2 PHE B 362       1.414  -8.133 -53.848  1.00  2.520          C  
ATOM   6072  CZ  PHE B 362       1.153  -9.472 -53.843  1.00  2.520          C  
ATOM   6073  H   PHE B 362       6.376 -10.223 -53.228  1.00  2.100          H  
ATOM   6074  HA  PHE B 362       5.848  -7.384 -54.061  1.00  2.180          H  
ATOM   6075 1HB  PHE B 362       5.086  -8.682 -51.447  1.00  3.020          H  
ATOM   6076 2HB  PHE B 362       4.701  -7.072 -51.912  1.00  3.020          H  
ATOM   6077  HD1 PHE B 362       3.961 -10.629 -52.481  1.00  3.020          H  
ATOM   6078  HD2 PHE B 362       2.818  -6.596 -53.350  1.00  3.020          H  
ATOM   6079  HE1 PHE B 362       1.880 -11.415 -53.362  1.00  3.020          H  
ATOM   6080  HE2 PHE B 362       0.673  -7.438 -54.245  1.00  3.020          H  
ATOM   6081  HZ  PHE B 362       0.211  -9.829 -54.237  1.00  3.020          H  
ATOM   6082  N   TYR B 363       7.442  -6.419 -52.286  1.00  2.090          N  
ATOM   6083  CA  TYR B 363       8.544  -5.940 -51.461  1.00  2.180          C  
ATOM   6084  C   TYR B 363       8.023  -4.968 -50.407  1.00  2.010          C  
ATOM   6085  O   TYR B 363       7.208  -4.091 -50.707  1.00  2.210          O  
ATOM   6086  CB  TYR B 363       9.583  -5.243 -52.334  1.00  3.020          C  
ATOM   6087  CG  TYR B 363      10.172  -6.126 -53.412  1.00  3.020          C  
ATOM   6088  CD1 TYR B 363       9.564  -6.182 -54.657  1.00  3.020          C  
ATOM   6089  CD2 TYR B 363      11.305  -6.870 -53.168  1.00  3.020          C  
ATOM   6090  CE1 TYR B 363      10.094  -6.968 -55.646  1.00  3.020          C  
ATOM   6091  CE2 TYR B 363      11.830  -7.661 -54.160  1.00  3.020          C  
ATOM   6092  CZ  TYR B 363      11.231  -7.703 -55.401  1.00  3.020          C  
ATOM   6093  OH  TYR B 363      11.754  -8.459 -56.413  1.00  3.020          O  
ATOM   6094  H   TYR B 363       6.814  -5.750 -52.708  1.00  2.510          H  
ATOM   6095  HA  TYR B 363       9.006  -6.781 -50.943  1.00  2.620          H  
ATOM   6096 1HB  TYR B 363       9.133  -4.373 -52.810  1.00  3.620          H  
ATOM   6097 2HB  TYR B 363      10.398  -4.887 -51.704  1.00  3.620          H  
ATOM   6098  HD1 TYR B 363       8.667  -5.597 -54.853  1.00  3.620          H  
ATOM   6099  HD2 TYR B 363      11.788  -6.834 -52.192  1.00  3.620          H  
ATOM   6100  HE1 TYR B 363       9.620  -7.005 -56.626  1.00  3.620          H  
ATOM   6101  HE2 TYR B 363      12.722  -8.243 -53.958  1.00  3.620          H  
ATOM   6102  HH  TYR B 363      12.567  -8.896 -56.123  1.00  3.620          H  
ATOM   6103  N   LYS B 364       8.521  -5.130 -49.183  1.00  2.190          N  
ATOM   6104  CA  LYS B 364       8.171  -4.315 -48.017  1.00  2.290          C  
ATOM   6105  C   LYS B 364       9.391  -4.039 -47.147  1.00  2.260          C  
ATOM   6106  O   LYS B 364      10.449  -4.617 -47.367  1.00  2.700          O  
ATOM   6107  CB  LYS B 364       7.046  -4.971 -47.186  1.00  3.170          C  
ATOM   6108  CG  LYS B 364       5.674  -5.127 -47.916  1.00  3.170          C  
ATOM   6109  CD  LYS B 364       5.023  -3.738 -48.138  1.00  3.170          C  
ATOM   6110  CE  LYS B 364       3.677  -3.801 -48.822  1.00  3.170          C  
ATOM   6111  NZ  LYS B 364       3.173  -2.408 -49.137  1.00  3.170          N  
ATOM   6112  H   LYS B 364       9.195  -5.892 -49.061  1.00  2.630          H  
ATOM   6113  HA  LYS B 364       7.828  -3.347 -48.368  1.00  2.750          H  
ATOM   6114 1HB  LYS B 364       7.364  -5.970 -46.886  1.00  3.800          H  
ATOM   6115 2HB  LYS B 364       6.882  -4.400 -46.273  1.00  3.800          H  
ATOM   6116 1HG  LYS B 364       5.801  -5.632 -48.871  1.00  3.800          H  
ATOM   6117 2HG  LYS B 364       5.008  -5.734 -47.300  1.00  3.800          H  
ATOM   6118 1HD  LYS B 364       4.906  -3.236 -47.179  1.00  3.800          H  
ATOM   6119 2HD  LYS B 364       5.660  -3.128 -48.768  1.00  3.800          H  
ATOM   6120 1HE  LYS B 364       3.773  -4.367 -49.751  1.00  3.800          H  
ATOM   6121 2HE  LYS B 364       2.970  -4.299 -48.176  1.00  3.800          H  
ATOM   6122 1HZ  LYS B 364       2.279  -2.427 -49.613  1.00  3.800          H  
ATOM   6123 2HZ  LYS B 364       3.082  -1.883 -48.278  1.00  3.800          H  
ATOM   6124 3HZ  LYS B 364       3.846  -1.952 -49.739  1.00  3.800          H  
ATOM   6125  N   SER B 365       9.277  -3.096 -46.216  1.00  2.020          N  
ATOM   6126  CA  SER B 365      10.366  -2.824 -45.281  1.00  2.060          C  
ATOM   6127  C   SER B 365      10.401  -3.868 -44.160  1.00  1.860          C  
ATOM   6128  O   SER B 365       9.429  -4.601 -43.921  1.00  1.730          O  
ATOM   6129  CB  SER B 365      10.214  -1.431 -44.704  1.00  2.870          C  
ATOM   6130  OG  SER B 365       9.074  -1.341 -43.895  1.00  2.870          O  
ATOM   6131  H   SER B 365       8.408  -2.593 -46.103  1.00  2.420          H  
ATOM   6132  HA  SER B 365      11.310  -2.876 -45.826  1.00  2.470          H  
ATOM   6133 1HB  SER B 365      11.097  -1.180 -44.120  1.00  3.440          H  
ATOM   6134 2HB  SER B 365      10.144  -0.709 -45.516  1.00  3.440          H  
ATOM   6135  HG  SER B 365       9.048  -0.435 -43.569  1.00  3.440          H  
ATOM   6136  N   ASN B 366      11.492  -3.914 -43.392  1.00  1.890          N  
ATOM   6137  CA  ASN B 366      11.568  -4.928 -42.339  1.00  1.760          C  
ATOM   6138  C   ASN B 366      10.794  -4.598 -41.074  1.00  1.820          C  
ATOM   6139  O   ASN B 366      11.363  -4.221 -40.048  1.00  2.090          O  
ATOM   6140  CB  ASN B 366      12.988  -5.272 -41.956  1.00  2.520          C  
ATOM   6141  CG  ASN B 366      13.014  -6.495 -41.008  1.00  2.520          C  
ATOM   6142  OD1 ASN B 366      11.952  -7.044 -40.598  1.00  2.520          O  
ATOM   6143  ND2 ASN B 366      14.214  -6.922 -40.654  1.00  2.520          N  
ATOM   6144  H   ASN B 366      12.269  -3.295 -43.564  1.00  2.270          H  
ATOM   6145  HA  ASN B 366      11.130  -5.844 -42.741  1.00  2.110          H  
ATOM   6146 1HB  ASN B 366      13.565  -5.506 -42.854  1.00  3.020          H  
ATOM   6147 2HB  ASN B 366      13.460  -4.424 -41.464  1.00  3.020          H  
ATOM   6148 1HD2 ASN B 366      14.306  -7.709 -40.044  1.00  3.020          H  
ATOM   6149 2HD2 ASN B 366      15.030  -6.459 -40.997  1.00  3.020          H  
ATOM   6150  N   GLY B 367       9.490  -4.780 -41.160  1.00  1.810          N  
ATOM   6151  CA  GLY B 367       8.545  -4.559 -40.081  1.00  1.920          C  
ATOM   6152  C   GLY B 367       8.232  -5.862 -39.331  1.00  1.870          C  
ATOM   6153  O   GLY B 367       7.235  -5.919 -38.612  1.00  2.000          O  
ATOM   6154  H   GLY B 367       9.136  -5.042 -42.082  1.00  2.170          H  
ATOM   6155 1HA  GLY B 367       8.952  -3.824 -39.387  1.00  2.300          H  
ATOM   6156 2HA  GLY B 367       7.627  -4.142 -40.490  1.00  2.300          H  
ATOM   6157  N   ASN B 368       9.052  -6.915 -39.558  1.00  1.750          N  
ATOM   6158  CA  ASN B 368       8.895  -8.273 -39.005  1.00  1.720          C  
ATOM   6159  C   ASN B 368       8.111  -9.172 -39.952  1.00  1.660          C  
ATOM   6160  O   ASN B 368       7.204  -8.722 -40.661  1.00  1.760          O  
ATOM   6161  CB  ASN B 368       8.220  -8.282 -37.628  1.00  2.420          C  
ATOM   6162  CG  ASN B 368       8.284  -9.639 -36.889  1.00  2.420          C  
ATOM   6163  OD1 ASN B 368       7.543 -10.613 -37.211  1.00  2.420          O  
ATOM   6164  ND2 ASN B 368       9.164  -9.707 -35.910  1.00  2.420          N  
ATOM   6165  H   ASN B 368       9.883  -6.775 -40.150  1.00  2.100          H  
ATOM   6166  HA  ASN B 368       9.890  -8.712 -38.899  1.00  2.060          H  
ATOM   6167 1HB  ASN B 368       8.661  -7.509 -37.005  1.00  2.900          H  
ATOM   6168 2HB  ASN B 368       7.163  -8.066 -37.731  1.00  2.900          H  
ATOM   6169 1HD2 ASN B 368       9.275 -10.550 -35.385  1.00  2.900          H  
ATOM   6170 2HD2 ASN B 368       9.726  -8.902 -35.685  1.00  2.900          H  
ATOM   6171  N   TRP B 369       8.392 -10.478 -39.877  1.00  1.630          N  
ATOM   6172  CA  TRP B 369       7.746 -11.501 -40.697  1.00  1.650          C  
ATOM   6173  C   TRP B 369       6.235 -11.556 -40.525  1.00  1.580          C  
ATOM   6174  O   TRP B 369       5.518 -11.939 -41.445  1.00  1.580          O  
ATOM   6175  CB  TRP B 369       8.333 -12.871 -40.361  1.00  2.300          C  
ATOM   6176  CG  TRP B 369       9.774 -13.024 -40.770  1.00  2.300          C  
ATOM   6177  CD1 TRP B 369      10.451 -12.274 -41.683  1.00  2.300          C  
ATOM   6178  CD2 TRP B 369      10.731 -13.987 -40.269  1.00  2.300          C  
ATOM   6179  NE1 TRP B 369      11.739 -12.700 -41.783  1.00  2.300          N  
ATOM   6180  CE2 TRP B 369      11.936 -13.741 -40.933  1.00  2.300          C  
ATOM   6181  CE3 TRP B 369      10.667 -15.019 -39.326  1.00  2.300          C  
ATOM   6182  CZ2 TRP B 369      13.074 -14.486 -40.692  1.00  2.300          C  
ATOM   6183  CZ3 TRP B 369      11.813 -15.769 -39.083  1.00  2.300          C  
ATOM   6184  CH2 TRP B 369      12.985 -15.508 -39.750  1.00  2.300          C  
ATOM   6185  H   TRP B 369       9.137 -10.781 -39.264  1.00  1.960          H  
ATOM   6186  HA  TRP B 369       7.947 -11.271 -41.742  1.00  1.980          H  
ATOM   6187 1HB  TRP B 369       8.254 -13.044 -39.286  1.00  2.760          H  
ATOM   6188 2HB  TRP B 369       7.753 -13.644 -40.860  1.00  2.760          H  
ATOM   6189  HD1 TRP B 369      10.049 -11.449 -42.262  1.00  2.760          H  
ATOM   6190  HE1 TRP B 369      12.428 -12.283 -42.402  1.00  2.760          H  
ATOM   6191  HE3 TRP B 369       9.741 -15.231 -38.794  1.00  2.760          H  
ATOM   6192  HZ2 TRP B 369      14.013 -14.291 -41.213  1.00  2.760          H  
ATOM   6193  HZ3 TRP B 369      11.758 -16.570 -38.349  1.00  2.760          H  
ATOM   6194  HH2 TRP B 369      13.865 -16.114 -39.536  1.00  2.760          H  
ATOM   6195  N   GLY B 370       5.711 -11.122 -39.383  1.00  1.590          N  
ATOM   6196  CA  GLY B 370       4.266 -11.129 -39.194  1.00  1.640          C  
ATOM   6197  C   GLY B 370       3.578 -10.311 -40.298  1.00  1.600          C  
ATOM   6198  O   GLY B 370       2.459 -10.640 -40.720  1.00  1.620          O  
ATOM   6199  H   GLY B 370       6.309 -10.830 -38.608  1.00  1.910          H  
ATOM   6200 1HA  GLY B 370       3.904 -12.155 -39.211  1.00  1.970          H  
ATOM   6201 2HA  GLY B 370       4.025 -10.717 -38.212  1.00  1.970          H  
ATOM   6202  N   SER B 371       4.269  -9.267 -40.807  1.00  1.590          N  
ATOM   6203  CA  SER B 371       3.768  -8.373 -41.845  1.00  1.630          C  
ATOM   6204  C   SER B 371       3.545  -9.072 -43.175  1.00  1.570          C  
ATOM   6205  O   SER B 371       2.802  -8.565 -44.012  1.00  1.610          O  
ATOM   6206  CB  SER B 371       4.729  -7.222 -42.085  1.00  2.270          C  
ATOM   6207  OG  SER B 371       5.903  -7.664 -42.715  1.00  2.270          O  
ATOM   6208  H   SER B 371       5.211  -9.058 -40.463  1.00  1.910          H  
ATOM   6209  HA  SER B 371       2.821  -7.964 -41.505  1.00  1.960          H  
ATOM   6210 1HB  SER B 371       4.241  -6.473 -42.707  1.00  2.720          H  
ATOM   6211 2HB  SER B 371       4.983  -6.750 -41.136  1.00  2.720          H  
ATOM   6212  HG  SER B 371       6.470  -8.030 -42.007  1.00  2.720          H  
ATOM   6213  N   VAL B 372       4.181 -10.217 -43.392  1.00  1.490          N  
ATOM   6214  CA  VAL B 372       4.028 -10.954 -44.633  1.00  1.500          C  
ATOM   6215  C   VAL B 372       2.635 -11.501 -44.781  1.00  1.470          C  
ATOM   6216  O   VAL B 372       1.978 -11.334 -45.817  1.00  1.530          O  
ATOM   6217  CB  VAL B 372       5.013 -12.130 -44.645  1.00  2.100          C  
ATOM   6218  CG1 VAL B 372       4.725 -13.062 -45.800  1.00  2.100          C  
ATOM   6219  CG2 VAL B 372       6.447 -11.574 -44.728  1.00  2.100          C  
ATOM   6220  H   VAL B 372       4.756 -10.613 -42.645  1.00  1.790          H  
ATOM   6221  HA  VAL B 372       4.240 -10.280 -45.466  1.00  1.800          H  
ATOM   6222  HB  VAL B 372       4.893 -12.701 -43.729  1.00  2.520          H  
ATOM   6223 1HG1 VAL B 372       5.378 -13.851 -45.758  1.00  2.520          H  
ATOM   6224 2HG1 VAL B 372       3.739 -13.451 -45.721  1.00  2.520          H  
ATOM   6225 3HG1 VAL B 372       4.825 -12.584 -46.721  1.00  2.520          H  
ATOM   6226 1HG2 VAL B 372       7.162 -12.378 -44.708  1.00  2.520          H  
ATOM   6227 2HG2 VAL B 372       6.576 -11.007 -45.647  1.00  2.520          H  
ATOM   6228 3HG2 VAL B 372       6.629 -10.918 -43.876  1.00  2.520          H  
ATOM   6229  N   ILE B 373       2.208 -12.204 -43.743  1.00  1.400          N  
ATOM   6230  CA  ILE B 373       0.924 -12.827 -43.805  1.00  1.370          C  
ATOM   6231  C   ILE B 373      -0.156 -11.824 -43.430  1.00  1.430          C  
ATOM   6232  O   ILE B 373      -1.268 -11.891 -43.970  1.00  1.460          O  
ATOM   6233  CB  ILE B 373       0.922 -14.198 -43.081  1.00  1.930          C  
ATOM   6234  CG1 ILE B 373       1.097 -14.101 -41.600  1.00  1.930          C  
ATOM   6235  CG2 ILE B 373       2.097 -15.061 -43.668  1.00  1.930          C  
ATOM   6236  CD1 ILE B 373       0.843 -15.441 -40.869  1.00  1.930          C  
ATOM   6237  H   ILE B 373       2.797 -12.279 -42.924  1.00  1.680          H  
ATOM   6238  HA  ILE B 373       0.720 -13.067 -44.826  1.00  1.640          H  
ATOM   6239  HB  ILE B 373       0.024 -14.681 -43.281  1.00  2.320          H  
ATOM   6240 1HG1 ILE B 373       2.116 -13.774 -41.379  1.00  2.320          H  
ATOM   6241 2HG1 ILE B 373       0.411 -13.364 -41.229  1.00  2.320          H  
ATOM   6242 1HG2 ILE B 373       2.124 -16.045 -43.245  1.00  2.320          H  
ATOM   6243 2HG2 ILE B 373       1.973 -15.160 -44.703  1.00  2.320          H  
ATOM   6244 3HG2 ILE B 373       3.048 -14.570 -43.471  1.00  2.320          H  
ATOM   6245 1HD1 ILE B 373       0.995 -15.316 -39.825  1.00  2.320          H  
ATOM   6246 2HD1 ILE B 373      -0.175 -15.771 -41.041  1.00  2.320          H  
ATOM   6247 3HD1 ILE B 373       1.512 -16.195 -41.205  1.00  2.320          H  
ATOM   6248  N   ASN B 374       0.162 -10.848 -42.554  1.00  1.470          N  
ATOM   6249  CA  ASN B 374      -0.832  -9.828 -42.269  1.00  1.540          C  
ATOM   6250  C   ASN B 374      -1.133  -9.057 -43.553  1.00  1.590          C  
ATOM   6251  O   ASN B 374      -2.288  -8.751 -43.815  1.00  1.610          O  
ATOM   6252  CB  ASN B 374      -0.378  -8.820 -41.218  1.00  2.130          C  
ATOM   6253  CG  ASN B 374      -0.358  -9.278 -39.756  1.00  2.130          C  
ATOM   6254  OD1 ASN B 374      -0.991 -10.253 -39.328  1.00  2.130          O  
ATOM   6255  ND2 ASN B 374       0.376  -8.524 -38.966  1.00  2.130          N  
ATOM   6256  H   ASN B 374       1.070 -10.819 -42.083  1.00  1.760          H  
ATOM   6257  HA  ASN B 374      -1.754 -10.308 -41.940  1.00  1.850          H  
ATOM   6258 1HB  ASN B 374       0.615  -8.490 -41.479  1.00  2.550          H  
ATOM   6259 2HB  ASN B 374      -1.021  -7.948 -41.284  1.00  2.550          H  
ATOM   6260 1HD2 ASN B 374       0.454  -8.708 -37.959  1.00  2.550          H  
ATOM   6261 2HD2 ASN B 374       0.864  -7.739 -39.341  1.00  2.550          H  
ATOM   6262  N   TYR B 375      -0.108  -8.763 -44.379  1.00  1.640          N  
ATOM   6263  CA  TYR B 375      -0.290  -8.025 -45.628  1.00  1.720          C  
ATOM   6264  C   TYR B 375      -1.236  -8.679 -46.611  1.00  1.670          C  
ATOM   6265  O   TYR B 375      -2.174  -8.030 -47.097  1.00  1.750          O  
ATOM   6266  CB  TYR B 375       1.065  -7.799 -46.312  1.00  2.380          C  
ATOM   6267  CG  TYR B 375       0.953  -7.253 -47.707  1.00  2.380          C  
ATOM   6268  CD1 TYR B 375       0.613  -5.948 -47.906  1.00  2.380          C  
ATOM   6269  CD2 TYR B 375       1.200  -8.080 -48.795  1.00  2.380          C  
ATOM   6270  CE1 TYR B 375       0.496  -5.462 -49.180  1.00  2.380          C  
ATOM   6271  CE2 TYR B 375       1.089  -7.597 -50.061  1.00  2.380          C  
ATOM   6272  CZ  TYR B 375       0.731  -6.281 -50.259  1.00  2.380          C  
ATOM   6273  OH  TYR B 375       0.601  -5.761 -51.526  1.00  2.380          O  
ATOM   6274  H   TYR B 375       0.853  -8.996 -44.127  1.00  1.970          H  
ATOM   6275  HA  TYR B 375      -0.707  -7.053 -45.376  1.00  2.060          H  
ATOM   6276 1HB  TYR B 375       1.656  -7.099 -45.723  1.00  2.850          H  
ATOM   6277 2HB  TYR B 375       1.617  -8.739 -46.355  1.00  2.850          H  
ATOM   6278  HD1 TYR B 375       0.424  -5.298 -47.053  1.00  2.850          H  
ATOM   6279  HD2 TYR B 375       1.478  -9.110 -48.635  1.00  2.850          H  
ATOM   6280  HE1 TYR B 375       0.211  -4.422 -49.337  1.00  2.850          H  
ATOM   6281  HE2 TYR B 375       1.277  -8.252 -50.902  1.00  2.850          H  
ATOM   6282  HH  TYR B 375       0.398  -4.824 -51.459  1.00  2.850          H  
ATOM   6283  N   VAL B 376      -0.992  -9.948 -46.931  1.00  1.560          N  
ATOM   6284  CA  VAL B 376      -1.838 -10.612 -47.902  1.00  1.540          C  
ATOM   6285  C   VAL B 376      -3.270 -10.748 -47.394  1.00  1.550          C  
ATOM   6286  O   VAL B 376      -4.246 -10.573 -48.151  1.00  1.660          O  
ATOM   6287  CB  VAL B 376      -1.241 -11.952 -48.323  1.00  2.160          C  
ATOM   6288  CG1 VAL B 376      -2.202 -12.703 -49.150  1.00  2.160          C  
ATOM   6289  CG2 VAL B 376      -0.016 -11.701 -49.105  1.00  2.160          C  
ATOM   6290  H   VAL B 376      -0.196 -10.432 -46.496  1.00  1.870          H  
ATOM   6291  HA  VAL B 376      -1.861  -9.991 -48.785  1.00  1.850          H  
ATOM   6292  HB  VAL B 376      -1.010 -12.520 -47.453  1.00  2.600          H  
ATOM   6293 1HG1 VAL B 376      -1.812 -13.639 -49.460  1.00  2.600          H  
ATOM   6294 2HG1 VAL B 376      -3.070 -12.852 -48.575  1.00  2.600          H  
ATOM   6295 3HG1 VAL B 376      -2.433 -12.174 -49.998  1.00  2.600          H  
ATOM   6296 1HG2 VAL B 376       0.419 -12.640 -49.414  1.00  2.600          H  
ATOM   6297 2HG2 VAL B 376      -0.249 -11.106 -49.987  1.00  2.600          H  
ATOM   6298 3HG2 VAL B 376       0.675 -11.167 -48.475  1.00  2.600          H  
ATOM   6299  N   ARG B 377      -3.427 -11.103 -46.126  1.00  1.530          N  
ATOM   6300  CA  ARG B 377      -4.774 -11.215 -45.620  1.00  1.610          C  
ATOM   6301  C   ARG B 377      -5.471  -9.825 -45.530  1.00  1.670          C  
ATOM   6302  O   ARG B 377      -6.612  -9.666 -45.971  1.00  1.850          O  
ATOM   6303  CB  ARG B 377      -4.729 -11.933 -44.276  1.00  2.220          C  
ATOM   6304  CG  ARG B 377      -4.388 -13.466 -44.363  1.00  2.220          C  
ATOM   6305  CD  ARG B 377      -4.265 -14.088 -42.995  1.00  2.220          C  
ATOM   6306  NE  ARG B 377      -4.285 -15.601 -43.005  1.00  2.220          N  
ATOM   6307  CZ  ARG B 377      -3.256 -16.450 -43.020  1.00  2.220          C  
ATOM   6308  NH1 ARG B 377      -2.063 -16.014 -43.048  1.00  2.220          N  
ATOM   6309  NH2 ARG B 377      -3.483 -17.757 -42.998  1.00  2.220          N  
ATOM   6310  H   ARG B 377      -2.626 -11.275 -45.504  1.00  1.840          H  
ATOM   6311  HA  ARG B 377      -5.345 -11.839 -46.307  1.00  1.930          H  
ATOM   6312 1HB  ARG B 377      -3.971 -11.461 -43.646  1.00  2.670          H  
ATOM   6313 2HB  ARG B 377      -5.685 -11.831 -43.771  1.00  2.670          H  
ATOM   6314 1HG  ARG B 377      -5.162 -13.988 -44.925  1.00  2.670          H  
ATOM   6315 2HG  ARG B 377      -3.434 -13.581 -44.867  1.00  2.670          H  
ATOM   6316 1HD  ARG B 377      -3.332 -13.756 -42.539  1.00  2.670          H  
ATOM   6317 2HD  ARG B 377      -5.087 -13.744 -42.377  1.00  2.670          H  
ATOM   6318  HE  ARG B 377      -5.198 -16.029 -42.976  1.00  2.670          H  
ATOM   6319 1HH1 ARG B 377      -1.906 -15.017 -43.078  1.00  2.670          H  
ATOM   6320 2HH1 ARG B 377      -1.292 -16.666 -43.071  1.00  2.670          H  
ATOM   6321 1HH2 ARG B 377      -4.436 -18.109 -42.980  1.00  2.670          H  
ATOM   6322 2HH2 ARG B 377      -2.709 -18.405 -42.993  1.00  2.670          H  
ATOM   6323  N   ASN B 378      -4.774  -8.788 -45.047  1.00  1.620          N  
ATOM   6324  CA  ASN B 378      -5.379  -7.463 -44.862  1.00  1.780          C  
ATOM   6325  C   ASN B 378      -5.808  -6.777 -46.145  1.00  1.920          C  
ATOM   6326  O   ASN B 378      -6.804  -6.052 -46.167  1.00  2.150          O  
ATOM   6327  CB  ASN B 378      -4.439  -6.539 -44.115  1.00  2.430          C  
ATOM   6328  CG  ASN B 378      -4.319  -6.872 -42.656  1.00  2.430          C  
ATOM   6329  OD1 ASN B 378      -5.167  -7.585 -42.082  1.00  2.430          O  
ATOM   6330  ND2 ASN B 378      -3.285  -6.358 -42.037  1.00  2.430          N  
ATOM   6331  H   ASN B 378      -3.818  -8.918 -44.727  1.00  1.940          H  
ATOM   6332  HA  ASN B 378      -6.279  -7.590 -44.263  1.00  2.140          H  
ATOM   6333 1HB  ASN B 378      -3.448  -6.591 -44.574  1.00  2.910          H  
ATOM   6334 2HB  ASN B 378      -4.787  -5.512 -44.216  1.00  2.910          H  
ATOM   6335 1HD2 ASN B 378      -3.139  -6.531 -41.065  1.00  2.910          H  
ATOM   6336 2HD2 ASN B 378      -2.636  -5.789 -42.541  1.00  2.910          H  
ATOM   6337  N   ASN B 379      -5.097  -7.037 -47.234  1.00  2.060          N  
ATOM   6338  CA  ASN B 379      -5.407  -6.413 -48.508  1.00  2.340          C  
ATOM   6339  C   ASN B 379      -6.294  -7.280 -49.382  1.00  2.200          C  
ATOM   6340  O   ASN B 379      -6.467  -6.993 -50.567  1.00  2.780          O  
ATOM   6341  CB  ASN B 379      -4.122  -6.061 -49.223  1.00  3.160          C  
ATOM   6342  CG  ASN B 379      -3.429  -4.924 -48.564  1.00  3.160          C  
ATOM   6343  OD1 ASN B 379      -3.727  -3.747 -48.813  1.00  3.160          O  
ATOM   6344  ND2 ASN B 379      -2.533  -5.244 -47.693  1.00  3.160          N  
ATOM   6345  H   ASN B 379      -4.253  -7.615 -47.151  1.00  2.470          H  
ATOM   6346  HA  ASN B 379      -5.955  -5.491 -48.312  1.00  2.810          H  
ATOM   6347 1HB  ASN B 379      -3.455  -6.928 -49.216  1.00  3.800          H  
ATOM   6348 2HB  ASN B 379      -4.324  -5.807 -50.261  1.00  3.800          H  
ATOM   6349 1HD2 ASN B 379      -2.038  -4.535 -47.196  1.00  3.800          H  
ATOM   6350 2HD2 ASN B 379      -2.354  -6.233 -47.510  1.00  3.800          H  
ATOM   6351  N   LYS B 380      -6.862  -8.343 -48.799  1.00  1.910          N  
ATOM   6352  CA  LYS B 380      -7.748  -9.261 -49.498  1.00  1.940          C  
ATOM   6353  C   LYS B 380      -7.086  -9.875 -50.718  1.00  1.970          C  
ATOM   6354  O   LYS B 380      -7.732 -10.086 -51.746  1.00  2.180          O  
ATOM   6355  CB  LYS B 380      -9.038  -8.549 -49.928  1.00  2.700          C  
ATOM   6356  CG  LYS B 380      -9.843  -7.949 -48.786  1.00  2.700          C  
ATOM   6357  CD  LYS B 380     -11.135  -7.317 -49.294  1.00  2.700          C  
ATOM   6358  CE  LYS B 380     -11.923  -6.670 -48.162  1.00  2.700          C  
ATOM   6359  NZ  LYS B 380     -13.168  -6.010 -48.654  1.00  2.700          N  
ATOM   6360  H   LYS B 380      -6.677  -8.550 -47.811  1.00  2.290          H  
ATOM   6361  HA  LYS B 380      -8.002 -10.073 -48.811  1.00  2.330          H  
ATOM   6362 1HB  LYS B 380      -8.811  -7.756 -50.636  1.00  3.240          H  
ATOM   6363 2HB  LYS B 380      -9.682  -9.261 -50.443  1.00  3.240          H  
ATOM   6364 1HG  LYS B 380     -10.077  -8.729 -48.062  1.00  3.240          H  
ATOM   6365 2HG  LYS B 380      -9.242  -7.186 -48.287  1.00  3.240          H  
ATOM   6366 1HD  LYS B 380     -10.895  -6.558 -50.041  1.00  3.240          H  
ATOM   6367 2HD  LYS B 380     -11.750  -8.083 -49.765  1.00  3.240          H  
ATOM   6368 1HE  LYS B 380     -12.193  -7.435 -47.435  1.00  3.240          H  
ATOM   6369 2HE  LYS B 380     -11.296  -5.924 -47.673  1.00  3.240          H  
ATOM   6370 1HZ  LYS B 380     -13.659  -5.594 -47.875  1.00  3.240          H  
ATOM   6371 2HZ  LYS B 380     -12.928  -5.289 -49.322  1.00  3.240          H  
ATOM   6372 3HZ  LYS B 380     -13.762  -6.694 -49.099  1.00  3.240          H  
ATOM   6373  N   LEU B 381      -5.796 -10.176 -50.610  1.00  2.170          N  
ATOM   6374  CA  LEU B 381      -5.088 -10.813 -51.690  1.00  2.300          C  
ATOM   6375  C   LEU B 381      -5.309 -12.318 -51.545  1.00  2.300          C  
ATOM   6376  O   LEU B 381      -5.468 -13.042 -52.529  1.00  2.550          O  
ATOM   6377  CB  LEU B 381      -3.628 -10.359 -51.653  1.00  3.170          C  
ATOM   6378  CG  LEU B 381      -3.320  -8.875 -51.981  1.00  3.170          C  
ATOM   6379  CD1 LEU B 381      -1.859  -8.586 -51.633  1.00  3.170          C  
ATOM   6380  CD2 LEU B 381      -3.534  -8.618 -53.465  1.00  3.170          C  
ATOM   6381  H   LEU B 381      -5.294 -10.007 -49.737  1.00  2.600          H  
ATOM   6382  HA  LEU B 381      -5.530 -10.506 -52.632  1.00  2.760          H  
ATOM   6383 1HB  LEU B 381      -3.314 -10.445 -50.655  1.00  3.800          H  
ATOM   6384 2HB  LEU B 381      -3.042 -10.990 -52.289  1.00  3.800          H  
ATOM   6385  HG  LEU B 381      -3.964  -8.219 -51.396  1.00  3.800          H  
ATOM   6386 1HD1 LEU B 381      -1.629  -7.545 -51.866  1.00  3.800          H  
ATOM   6387 2HD1 LEU B 381      -1.691  -8.749 -50.584  1.00  3.800          H  
ATOM   6388 3HD1 LEU B 381      -1.210  -9.236 -52.204  1.00  3.800          H  
ATOM   6389 1HD2 LEU B 381      -3.296  -7.577 -53.685  1.00  3.800          H  
ATOM   6390 2HD2 LEU B 381      -2.880  -9.269 -54.045  1.00  3.800          H  
ATOM   6391 3HD2 LEU B 381      -4.569  -8.808 -53.737  1.00  3.800          H  
ATOM   6392  N   ALA B 382      -5.423 -12.795 -50.300  1.00  2.220          N  
ATOM   6393  CA  ALA B 382      -5.701 -14.215 -50.067  1.00  2.480          C  
ATOM   6394  C   ALA B 382      -7.209 -14.441 -50.212  1.00  2.420          C  
ATOM   6395  O   ALA B 382      -7.945 -14.601 -49.234  1.00  3.060          O  
ATOM   6396  CB  ALA B 382      -5.208 -14.702 -48.717  1.00  3.370          C  
ATOM   6397  H   ALA B 382      -5.276 -12.151 -49.523  1.00  2.660          H  
ATOM   6398  HA  ALA B 382      -5.213 -14.786 -50.841  1.00  2.980          H  
ATOM   6399 1HB  ALA B 382      -5.442 -15.728 -48.637  1.00  4.040          H  
ATOM   6400 2HB  ALA B 382      -4.163 -14.608 -48.644  1.00  4.040          H  
ATOM   6401 3HB  ALA B 382      -5.673 -14.158 -47.918  1.00  4.040          H  
ATOM   6402  N   LYS B 383      -7.640 -14.385 -51.470  1.00  2.100          N  
ATOM   6403  CA  LYS B 383      -9.039 -14.408 -51.914  1.00  2.000          C  
ATOM   6404  C   LYS B 383      -9.693 -15.782 -52.079  1.00  1.810          C  
ATOM   6405  O   LYS B 383     -10.869 -15.860 -52.435  1.00  2.050          O  
ATOM   6406  CB  LYS B 383      -9.164 -13.664 -53.248  1.00  2.840          C  
ATOM   6407  CG  LYS B 383      -8.522 -14.389 -54.450  1.00  2.840          C  
ATOM   6408  CD  LYS B 383      -8.640 -13.576 -55.738  1.00  2.840          C  
ATOM   6409  CE  LYS B 383      -7.962 -14.296 -56.901  1.00  2.840          C  
ATOM   6410  NZ  LYS B 383      -8.008 -13.500 -58.163  1.00  2.840          N  
ATOM   6411  H   LYS B 383      -6.892 -14.223 -52.150  1.00  2.520          H  
ATOM   6412  HA  LYS B 383      -9.623 -13.865 -51.170  1.00  2.400          H  
ATOM   6413 1HB  LYS B 383     -10.214 -13.494 -53.472  1.00  3.410          H  
ATOM   6414 2HB  LYS B 383      -8.681 -12.685 -53.154  1.00  3.410          H  
ATOM   6415 1HG  LYS B 383      -7.463 -14.567 -54.244  1.00  3.410          H  
ATOM   6416 2HG  LYS B 383      -9.007 -15.354 -54.607  1.00  3.410          H  
ATOM   6417 1HD  LYS B 383      -9.693 -13.418 -55.976  1.00  3.410          H  
ATOM   6418 2HD  LYS B 383      -8.164 -12.605 -55.594  1.00  3.410          H  
ATOM   6419 1HE  LYS B 383      -6.918 -14.487 -56.639  1.00  3.410          H  
ATOM   6420 2HE  LYS B 383      -8.463 -15.250 -57.067  1.00  3.410          H  
ATOM   6421 1HZ  LYS B 383      -7.546 -14.015 -58.900  1.00  3.410          H  
ATOM   6422 2HZ  LYS B 383      -8.969 -13.326 -58.424  1.00  3.410          H  
ATOM   6423 3HZ  LYS B 383      -7.532 -12.620 -58.021  1.00  3.410          H  
ATOM   6424  N   GLY B 384      -8.939 -16.857 -51.901  1.00  1.630          N  
ATOM   6425  CA  GLY B 384      -9.499 -18.190 -52.113  1.00  1.510          C  
ATOM   6426  C   GLY B 384     -10.282 -18.683 -50.899  1.00  1.490          C  
ATOM   6427  O   GLY B 384     -10.385 -17.987 -49.878  1.00  1.650          O  
ATOM   6428  H   GLY B 384      -7.982 -16.739 -51.607  1.00  1.960          H  
ATOM   6429 1HA  GLY B 384     -10.152 -18.177 -52.985  1.00  1.810          H  
ATOM   6430 2HA  GLY B 384      -8.694 -18.891 -52.335  1.00  1.810          H  
ATOM   6431  N   GLU B 385     -10.846 -19.896 -51.028  1.00  1.410          N  
ATOM   6432  CA  GLU B 385     -11.608 -20.541 -49.953  1.00  1.430          C  
ATOM   6433  C   GLU B 385     -10.738 -20.809 -48.709  1.00  1.310          C  
ATOM   6434  O   GLU B 385     -11.191 -20.615 -47.579  1.00  1.410          O  
ATOM   6435  CB  GLU B 385     -12.233 -21.855 -50.430  1.00  1.990          C  
ATOM   6436  CG  GLU B 385     -13.168 -22.545 -49.382  1.00  1.990          C  
ATOM   6437  CD  GLU B 385     -13.628 -23.925 -49.829  1.00  1.990          C  
ATOM   6438  OE1 GLU B 385     -13.661 -24.153 -51.017  1.00  1.990          O  
ATOM   6439  OE2 GLU B 385     -13.886 -24.766 -48.983  1.00  1.990          O  
ATOM   6440  H   GLU B 385     -10.754 -20.365 -51.937  1.00  1.690          H  
ATOM   6441  HA  GLU B 385     -12.418 -19.878 -49.672  1.00  1.720          H  
ATOM   6442 1HB  GLU B 385     -12.829 -21.659 -51.322  1.00  2.390          H  
ATOM   6443 2HB  GLU B 385     -11.447 -22.549 -50.723  1.00  2.390          H  
ATOM   6444 1HG  GLU B 385     -12.697 -22.605 -48.410  1.00  2.390          H  
ATOM   6445 2HG  GLU B 385     -14.048 -21.914 -49.264  1.00  2.390          H  
ATOM   6446  N   TRP B 386      -9.513 -21.305 -48.933  1.00  1.140          N  
ATOM   6447  CA  TRP B 386      -8.531 -21.637 -47.892  1.00  1.020          C  
ATOM   6448  C   TRP B 386      -7.250 -20.843 -48.037  1.00  1.000          C  
ATOM   6449  O   TRP B 386      -6.834 -20.511 -49.155  1.00  1.020          O  
ATOM   6450  CB  TRP B 386      -8.201 -23.126 -47.937  1.00  1.480          C  
ATOM   6451  CG  TRP B 386      -9.301 -23.947 -47.438  1.00  1.480          C  
ATOM   6452  CD1 TRP B 386     -10.468 -24.151 -48.040  1.00  1.480          C  
ATOM   6453  CD2 TRP B 386      -9.320 -24.744 -46.254  1.00  1.480          C  
ATOM   6454  NE1 TRP B 386     -11.257 -24.947 -47.299  1.00  1.480          N  
ATOM   6455  CE2 TRP B 386     -10.560 -25.331 -46.189  1.00  1.480          C  
ATOM   6456  CE3 TRP B 386      -8.402 -25.004 -45.280  1.00  1.480          C  
ATOM   6457  CZ2 TRP B 386     -10.913 -26.150 -45.157  1.00  1.480          C  
ATOM   6458  CZ3 TRP B 386      -8.738 -25.856 -44.277  1.00  1.480          C  
ATOM   6459  CH2 TRP B 386      -9.966 -26.412 -44.203  1.00  1.480          C  
ATOM   6460  H   TRP B 386      -9.240 -21.488 -49.901  1.00  1.370          H  
ATOM   6461  HA  TRP B 386      -8.961 -21.406 -46.919  1.00  1.220          H  
ATOM   6462 1HB  TRP B 386      -8.000 -23.410 -48.965  1.00  1.770          H  
ATOM   6463 2HB  TRP B 386      -7.306 -23.325 -47.353  1.00  1.770          H  
ATOM   6464  HD1 TRP B 386     -10.745 -23.723 -48.974  1.00  1.770          H  
ATOM   6465  HE1 TRP B 386     -12.232 -25.193 -47.593  1.00  1.770          H  
ATOM   6466  HE3 TRP B 386      -7.424 -24.554 -45.320  1.00  1.770          H  
ATOM   6467  HZ2 TRP B 386     -11.896 -26.608 -45.105  1.00  1.770          H  
ATOM   6468  HZ3 TRP B 386      -7.996 -26.069 -43.548  1.00  1.770          H  
ATOM   6469  HH2 TRP B 386     -10.206 -27.085 -43.384  1.00  1.770          H  
ATOM   6470  N   VAL B 387      -6.615 -20.555 -46.904  1.00  0.970          N  
ATOM   6471  CA  VAL B 387      -5.352 -19.835 -46.914  1.00  0.950          C  
ATOM   6472  C   VAL B 387      -4.291 -20.550 -46.059  1.00  0.900          C  
ATOM   6473  O   VAL B 387      -4.577 -21.034 -44.952  1.00  0.900          O  
ATOM   6474  CB  VAL B 387      -5.583 -18.389 -46.438  1.00  1.340          C  
ATOM   6475  CG1 VAL B 387      -4.277 -17.577 -46.471  1.00  1.340          C  
ATOM   6476  CG2 VAL B 387      -6.700 -17.735 -47.323  1.00  1.340          C  
ATOM   6477  H   VAL B 387      -7.032 -20.852 -46.013  1.00  1.160          H  
ATOM   6478  HA  VAL B 387      -4.991 -19.796 -47.937  1.00  1.140          H  
ATOM   6479  HB  VAL B 387      -5.884 -18.412 -45.420  1.00  1.610          H  
ATOM   6480 1HG1 VAL B 387      -4.472 -16.570 -46.108  1.00  1.610          H  
ATOM   6481 2HG1 VAL B 387      -3.518 -18.037 -45.844  1.00  1.610          H  
ATOM   6482 3HG1 VAL B 387      -3.905 -17.524 -47.496  1.00  1.610          H  
ATOM   6483 1HG2 VAL B 387      -6.890 -16.711 -47.015  1.00  1.610          H  
ATOM   6484 2HG2 VAL B 387      -6.379 -17.739 -48.357  1.00  1.610          H  
ATOM   6485 3HG2 VAL B 387      -7.626 -18.290 -47.245  1.00  1.610          H  
ATOM   6486  N   THR B 388      -3.071 -20.666 -46.592  1.00  0.910          N  
ATOM   6487  CA  THR B 388      -1.999 -21.298 -45.814  1.00  0.910          C  
ATOM   6488  C   THR B 388      -0.703 -20.505 -45.855  1.00  0.850          C  
ATOM   6489  O   THR B 388      -0.641 -19.441 -46.470  1.00  0.930          O  
ATOM   6490  CB  THR B 388      -1.717 -22.737 -46.247  1.00  1.270          C  
ATOM   6491  OG1 THR B 388      -0.889 -23.327 -45.258  1.00  1.270          O  
ATOM   6492  CG2 THR B 388      -0.999 -22.791 -47.579  1.00  1.270          C  
ATOM   6493  H   THR B 388      -2.904 -20.251 -47.516  1.00  1.090          H  
ATOM   6494  HA  THR B 388      -2.311 -21.343 -44.769  1.00  1.090          H  
ATOM   6495  HB  THR B 388      -2.651 -23.271 -46.307  1.00  1.530          H  
ATOM   6496  HG1 THR B 388      -1.438 -23.438 -44.452  1.00  1.530          H  
ATOM   6497 1HG2 THR B 388      -0.814 -23.828 -47.846  1.00  1.530          H  
ATOM   6498 2HG2 THR B 388      -1.607 -22.322 -48.327  1.00  1.530          H  
ATOM   6499 3HG2 THR B 388      -0.059 -22.279 -47.523  1.00  1.530          H  
ATOM   6500  N   VAL B 389       0.314 -21.029 -45.171  1.00  0.790          N  
ATOM   6501  CA  VAL B 389       1.640 -20.419 -45.071  1.00  0.820          C  
ATOM   6502  C   VAL B 389       2.772 -21.408 -45.400  1.00  0.790          C  
ATOM   6503  O   VAL B 389       2.774 -22.544 -44.936  1.00  0.810          O  
ATOM   6504  CB  VAL B 389       1.852 -19.808 -43.655  1.00  1.140          C  
ATOM   6505  CG1 VAL B 389       3.254 -19.175 -43.526  1.00  1.140          C  
ATOM   6506  CG2 VAL B 389       0.769 -18.749 -43.382  1.00  1.140          C  
ATOM   6507  H   VAL B 389       0.127 -21.930 -44.734  1.00  0.950          H  
ATOM   6508  HA  VAL B 389       1.682 -19.609 -45.790  1.00  0.980          H  
ATOM   6509  HB  VAL B 389       1.783 -20.591 -42.918  1.00  1.360          H  
ATOM   6510 1HG1 VAL B 389       3.374 -18.761 -42.529  1.00  1.360          H  
ATOM   6511 2HG1 VAL B 389       4.027 -19.923 -43.690  1.00  1.360          H  
ATOM   6512 3HG1 VAL B 389       3.358 -18.375 -44.263  1.00  1.360          H  
ATOM   6513 1HG2 VAL B 389       0.911 -18.331 -42.390  1.00  1.360          H  
ATOM   6514 2HG2 VAL B 389       0.845 -17.961 -44.131  1.00  1.360          H  
ATOM   6515 3HG2 VAL B 389      -0.212 -19.205 -43.437  1.00  1.360          H  
ATOM   6516  N   LEU B 390       3.713 -20.979 -46.231  1.00  0.840          N  
ATOM   6517  CA  LEU B 390       4.881 -21.802 -46.584  1.00  0.850          C  
ATOM   6518  C   LEU B 390       6.140 -20.960 -46.493  1.00  0.940          C  
ATOM   6519  O   LEU B 390       6.338 -20.043 -47.258  1.00  1.170          O  
ATOM   6520  CB  LEU B 390       4.675 -22.423 -48.008  1.00  1.190          C  
ATOM   6521  CG  LEU B 390       5.820 -23.372 -48.733  1.00  1.190          C  
ATOM   6522  CD1 LEU B 390       6.843 -22.519 -49.502  1.00  1.190          C  
ATOM   6523  CD2 LEU B 390       6.550 -24.233 -47.731  1.00  1.190          C  
ATOM   6524  H   LEU B 390       3.619 -20.013 -46.562  1.00  1.010          H  
ATOM   6525  HA  LEU B 390       4.963 -22.613 -45.862  1.00  1.020          H  
ATOM   6526 1HB  LEU B 390       3.771 -23.029 -47.960  1.00  1.420          H  
ATOM   6527 2HB  LEU B 390       4.471 -21.622 -48.691  1.00  1.420          H  
ATOM   6528  HG  LEU B 390       5.334 -24.009 -49.443  1.00  1.420          H  
ATOM   6529 1HD1 LEU B 390       7.564 -23.177 -49.992  1.00  1.420          H  
ATOM   6530 2HD1 LEU B 390       6.328 -21.939 -50.246  1.00  1.420          H  
ATOM   6531 3HD1 LEU B 390       7.366 -21.859 -48.843  1.00  1.420          H  
ATOM   6532 1HD2 LEU B 390       7.279 -24.862 -48.255  1.00  1.420          H  
ATOM   6533 2HD2 LEU B 390       7.076 -23.619 -47.012  1.00  1.420          H  
ATOM   6534 3HD2 LEU B 390       5.842 -24.845 -47.238  1.00  1.420          H  
ATOM   6535  N   ASP B 391       7.025 -21.244 -45.551  1.00  0.860          N  
ATOM   6536  CA  ASP B 391       8.234 -20.418 -45.476  1.00  0.960          C  
ATOM   6537  C   ASP B 391       9.028 -20.587 -46.771  1.00  0.970          C  
ATOM   6538  O   ASP B 391       9.160 -21.709 -47.265  1.00  0.870          O  
ATOM   6539  CB  ASP B 391       9.101 -20.742 -44.270  1.00  1.300          C  
ATOM   6540  CG  ASP B 391      10.173 -19.689 -44.087  1.00  1.300          C  
ATOM   6541  OD1 ASP B 391      11.169 -19.751 -44.780  1.00  1.300          O  
ATOM   6542  OD2 ASP B 391       9.985 -18.811 -43.273  1.00  1.300          O  
ATOM   6543  H   ASP B 391       6.870 -22.005 -44.902  1.00  1.030          H  
ATOM   6544  HA  ASP B 391       7.953 -19.376 -45.396  1.00  1.150          H  
ATOM   6545 1HB  ASP B 391       8.489 -20.790 -43.371  1.00  1.560          H  
ATOM   6546 2HB  ASP B 391       9.573 -21.719 -44.403  1.00  1.560          H  
ATOM   6547  N   SER B 392       9.581 -19.506 -47.328  1.00  1.140          N  
ATOM   6548  CA  SER B 392      10.337 -19.613 -48.576  1.00  1.210          C  
ATOM   6549  C   SER B 392      11.597 -20.463 -48.497  1.00  1.150          C  
ATOM   6550  O   SER B 392      12.178 -20.776 -49.529  1.00  1.160          O  
ATOM   6551  CB  SER B 392      10.730 -18.269 -49.101  1.00  1.670          C  
ATOM   6552  OG  SER B 392      11.659 -17.663 -48.270  1.00  1.670          O  
ATOM   6553  H   SER B 392       9.465 -18.574 -46.920  1.00  1.370          H  
ATOM   6554  HA  SER B 392       9.676 -20.074 -49.311  1.00  1.450          H  
ATOM   6555 1HB  SER B 392      11.128 -18.401 -50.085  1.00  2.000          H  
ATOM   6556 2HB  SER B 392       9.892 -17.650 -49.193  1.00  2.000          H  
ATOM   6557  HG  SER B 392      11.148 -17.405 -47.475  1.00  2.000          H  
ATOM   6558  N   ASP B 393      12.078 -20.798 -47.301  1.00  1.160          N  
ATOM   6559  CA  ASP B 393      13.252 -21.659 -47.233  1.00  1.210          C  
ATOM   6560  C   ASP B 393      12.903 -23.146 -47.257  1.00  1.130          C  
ATOM   6561  O   ASP B 393      13.800 -23.985 -47.336  1.00  1.210          O  
ATOM   6562  CB  ASP B 393      14.057 -21.406 -45.958  1.00  1.670          C  
ATOM   6563  CG  ASP B 393      14.736 -20.077 -45.923  1.00  1.670          C  
ATOM   6564  OD1 ASP B 393      14.981 -19.511 -46.954  1.00  1.670          O  
ATOM   6565  OD2 ASP B 393      15.087 -19.651 -44.850  1.00  1.670          O  
ATOM   6566  H   ASP B 393      11.621 -20.475 -46.433  1.00  1.390          H  
ATOM   6567  HA  ASP B 393      13.880 -21.441 -48.092  1.00  1.450          H  
ATOM   6568 1HB  ASP B 393      13.374 -21.462 -45.099  1.00  2.010          H  
ATOM   6569 2HB  ASP B 393      14.802 -22.195 -45.828  1.00  2.010          H  
ATOM   6570  N   ASP B 394      11.620 -23.497 -47.138  1.00  1.010          N  
ATOM   6571  CA  ASP B 394      11.266 -24.908 -47.008  1.00  0.940          C  
ATOM   6572  C   ASP B 394      10.800 -25.545 -48.306  1.00  0.920          C  
ATOM   6573  O   ASP B 394      10.672 -24.877 -49.334  1.00  0.990          O  
ATOM   6574  CB  ASP B 394      10.163 -25.051 -45.951  1.00  1.340          C  
ATOM   6575  CG  ASP B 394      10.605 -24.675 -44.515  1.00  1.340          C  
ATOM   6576  OD1 ASP B 394      11.729 -24.971 -44.096  1.00  1.340          O  
ATOM   6577  OD2 ASP B 394       9.769 -24.129 -43.826  1.00  1.340          O  
ATOM   6578  H   ASP B 394      10.882 -22.786 -47.148  1.00  1.210          H  
ATOM   6579  HA  ASP B 394      12.144 -25.454 -46.663  1.00  1.130          H  
ATOM   6580 1HB  ASP B 394       9.332 -24.400 -46.229  1.00  1.610          H  
ATOM   6581 2HB  ASP B 394       9.782 -26.070 -45.941  1.00  1.610          H  
ATOM   6582  N   ILE B 395      10.502 -26.845 -48.227  1.00  0.880          N  
ATOM   6583  CA  ILE B 395      10.014 -27.625 -49.359  1.00  0.900          C  
ATOM   6584  C   ILE B 395       8.616 -28.167 -49.079  1.00  0.820          C  
ATOM   6585  O   ILE B 395       8.319 -28.700 -48.002  1.00  0.770          O  
ATOM   6586  CB  ILE B 395      11.000 -28.750 -49.737  1.00  1.250          C  
ATOM   6587  CG1 ILE B 395      12.434 -28.140 -50.068  1.00  1.250          C  
ATOM   6588  CG2 ILE B 395      10.460 -29.603 -50.890  1.00  1.250          C  
ATOM   6589  CD1 ILE B 395      12.528 -27.185 -51.256  1.00  1.250          C  
ATOM   6590  H   ILE B 395      10.626 -27.314 -47.322  1.00  1.060          H  
ATOM   6591  HA  ILE B 395       9.920 -26.965 -50.218  1.00  1.080          H  
ATOM   6592  HB  ILE B 395      11.126 -29.386 -48.892  1.00  1.500          H  
ATOM   6593 1HG1 ILE B 395      12.777 -27.592 -49.203  1.00  1.500          H  
ATOM   6594 2HG1 ILE B 395      13.121 -28.967 -50.250  1.00  1.500          H  
ATOM   6595 1HG2 ILE B 395      11.168 -30.398 -51.109  1.00  1.500          H  
ATOM   6596 2HG2 ILE B 395       9.504 -30.051 -50.617  1.00  1.500          H  
ATOM   6597 3HG2 ILE B 395      10.321 -28.990 -51.775  1.00  1.500          H  
ATOM   6598 1HD1 ILE B 395      13.560 -26.852 -51.344  1.00  1.500          H  
ATOM   6599 2HD1 ILE B 395      12.232 -27.685 -52.174  1.00  1.500          H  
ATOM   6600 3HD1 ILE B 395      11.896 -26.315 -51.102  1.00  1.500          H  
ATOM   6601  N   PHE B 396       7.739 -27.990 -50.050  1.00  0.860          N  
ATOM   6602  CA  PHE B 396       6.355 -28.411 -49.919  1.00  0.840          C  
ATOM   6603  C   PHE B 396       5.963 -29.594 -50.832  1.00  0.920          C  
ATOM   6604  O   PHE B 396       6.370 -29.633 -51.990  1.00  1.060          O  
ATOM   6605  CB  PHE B 396       5.510 -27.205 -50.237  1.00  1.180          C  
ATOM   6606  CG  PHE B 396       4.184 -27.466 -50.090  1.00  1.180          C  
ATOM   6607  CD1 PHE B 396       3.637 -27.415 -48.842  1.00  1.180          C  
ATOM   6608  CD2 PHE B 396       3.440 -27.800 -51.157  1.00  1.180          C  
ATOM   6609  CE1 PHE B 396       2.347 -27.683 -48.662  1.00  1.180          C  
ATOM   6610  CE2 PHE B 396       2.167 -28.071 -50.993  1.00  1.180          C  
ATOM   6611  CZ  PHE B 396       1.607 -28.007 -49.727  1.00  1.180          C  
ATOM   6612  H   PHE B 396       8.041 -27.535 -50.914  1.00  1.030          H  
ATOM   6613  HA  PHE B 396       6.179 -28.712 -48.883  1.00  1.010          H  
ATOM   6614 1HB  PHE B 396       5.775 -26.396 -49.576  1.00  1.420          H  
ATOM   6615 2HB  PHE B 396       5.695 -26.875 -51.264  1.00  1.420          H  
ATOM   6616  HD1 PHE B 396       4.269 -27.161 -48.002  1.00  1.420          H  
ATOM   6617  HD2 PHE B 396       3.898 -27.855 -52.155  1.00  1.420          H  
ATOM   6618  HE1 PHE B 396       1.903 -27.650 -47.673  1.00  1.420          H  
ATOM   6619  HE2 PHE B 396       1.582 -28.354 -51.862  1.00  1.420          H  
ATOM   6620  HZ  PHE B 396       0.574 -28.231 -49.586  1.00  1.420          H  
ATOM   6621  N   SER B 397       5.180 -30.569 -50.340  1.00  0.950          N  
ATOM   6622  CA  SER B 397       4.759 -31.653 -51.256  1.00  1.100          C  
ATOM   6623  C   SER B 397       3.526 -31.334 -52.112  1.00  1.090          C  
ATOM   6624  O   SER B 397       2.454 -31.005 -51.612  1.00  1.040          O  
ATOM   6625  CB  SER B 397       4.478 -32.931 -50.534  1.00  1.480          C  
ATOM   6626  OG  SER B 397       3.962 -33.894 -51.435  1.00  1.480          O  
ATOM   6627  H   SER B 397       4.877 -30.557 -49.355  1.00  1.140          H  
ATOM   6628  HA  SER B 397       5.589 -31.843 -51.938  1.00  1.320          H  
ATOM   6629 1HB  SER B 397       5.384 -33.305 -50.064  1.00  1.780          H  
ATOM   6630 2HB  SER B 397       3.759 -32.735 -49.762  1.00  1.780          H  
ATOM   6631  HG  SER B 397       3.935 -34.719 -50.934  1.00  1.780          H  
ATOM   6632  N   LYS B 398       3.613 -31.635 -53.409  1.00  1.200          N  
ATOM   6633  CA  LYS B 398       2.517 -31.416 -54.369  1.00  1.250          C  
ATOM   6634  C   LYS B 398       1.192 -32.117 -54.009  1.00  1.240          C  
ATOM   6635  O   LYS B 398       0.098 -31.688 -54.450  1.00  1.270          O  
ATOM   6636  CB  LYS B 398       2.966 -31.920 -55.751  1.00  1.730          C  
ATOM   6637  CG  LYS B 398       3.163 -33.438 -55.873  1.00  1.730          C  
ATOM   6638  CD  LYS B 398       3.665 -33.814 -57.263  1.00  1.730          C  
ATOM   6639  CE  LYS B 398       3.823 -35.327 -57.410  1.00  1.730          C  
ATOM   6640  NZ  LYS B 398       4.352 -35.704 -58.752  1.00  1.730          N  
ATOM   6641  H   LYS B 398       4.513 -31.940 -53.754  1.00  1.440          H  
ATOM   6642  HA  LYS B 398       2.330 -30.342 -54.416  1.00  1.500          H  
ATOM   6643 1HB  LYS B 398       2.214 -31.684 -56.479  1.00  2.080          H  
ATOM   6644 2HB  LYS B 398       3.888 -31.414 -56.052  1.00  2.080          H  
ATOM   6645 1HG  LYS B 398       3.869 -33.791 -55.121  1.00  2.080          H  
ATOM   6646 2HG  LYS B 398       2.213 -33.946 -55.724  1.00  2.080          H  
ATOM   6647 1HD  LYS B 398       2.952 -33.456 -58.009  1.00  2.080          H  
ATOM   6648 2HD  LYS B 398       4.627 -33.334 -57.447  1.00  2.080          H  
ATOM   6649 1HE  LYS B 398       4.506 -35.690 -56.644  1.00  2.080          H  
ATOM   6650 2HE  LYS B 398       2.850 -35.801 -57.268  1.00  2.080          H  
ATOM   6651 1HZ  LYS B 398       4.441 -36.709 -58.811  1.00  2.080          H  
ATOM   6652 2HZ  LYS B 398       3.719 -35.381 -59.470  1.00  2.080          H  
ATOM   6653 3HZ  LYS B 398       5.258 -35.279 -58.889  1.00  2.080          H  
ATOM   6654  N   LYS B 399       1.317 -33.210 -53.241  1.00  1.260          N  
ATOM   6655  CA  LYS B 399       0.191 -34.032 -52.846  1.00  1.350          C  
ATOM   6656  C   LYS B 399      -0.623 -33.381 -51.760  1.00  1.290          C  
ATOM   6657  O   LYS B 399      -1.831 -33.590 -51.703  1.00  1.370          O  
ATOM   6658  CB  LYS B 399       0.653 -35.408 -52.376  1.00  1.850          C  
ATOM   6659  CG  LYS B 399       1.193 -36.308 -53.475  1.00  1.850          C  
ATOM   6660  CD  LYS B 399       1.625 -37.665 -52.918  1.00  1.850          C  
ATOM   6661  CE  LYS B 399       2.152 -38.579 -54.025  1.00  1.850          C  
ATOM   6662  NZ  LYS B 399       2.612 -39.895 -53.495  1.00  1.850          N  
ATOM   6663  H   LYS B 399       2.250 -33.447 -52.898  1.00  1.510          H  
ATOM   6664  HA  LYS B 399      -0.457 -34.163 -53.713  1.00  1.620          H  
ATOM   6665 1HB  LYS B 399       1.443 -35.278 -51.641  1.00  2.220          H  
ATOM   6666 2HB  LYS B 399      -0.175 -35.921 -51.886  1.00  2.220          H  
ATOM   6667 1HG  LYS B 399       0.422 -36.455 -54.232  1.00  2.220          H  
ATOM   6668 2HG  LYS B 399       2.049 -35.826 -53.946  1.00  2.220          H  
ATOM   6669 1HD  LYS B 399       2.411 -37.519 -52.177  1.00  2.220          H  
ATOM   6670 2HD  LYS B 399       0.777 -38.149 -52.432  1.00  2.220          H  
ATOM   6671 1HE  LYS B 399       1.359 -38.750 -54.752  1.00  2.220          H  
ATOM   6672 2HE  LYS B 399       2.988 -38.088 -54.524  1.00  2.220          H  
ATOM   6673 1HZ  LYS B 399       2.951 -40.466 -54.257  1.00  2.220          H  
ATOM   6674 2HZ  LYS B 399       3.357 -39.751 -52.827  1.00  2.220          H  
ATOM   6675 3HZ  LYS B 399       1.842 -40.366 -53.041  1.00  2.220          H  
ATOM   6676  N   THR B 400       0.032 -32.610 -50.897  1.00  1.210          N  
ATOM   6677  CA  THR B 400      -0.585 -31.953 -49.763  1.00  1.230          C  
ATOM   6678  C   THR B 400      -1.663 -30.998 -50.180  1.00  1.130          C  
ATOM   6679  O   THR B 400      -2.751 -31.004 -49.601  1.00  1.150          O  
ATOM   6680  CB  THR B 400       0.506 -31.307 -48.918  1.00  1.710          C  
ATOM   6681  OG1 THR B 400       1.267 -32.373 -48.388  1.00  1.710          O  
ATOM   6682  CG2 THR B 400      -0.029 -30.408 -47.831  1.00  1.710          C  
ATOM   6683  H   THR B 400       1.031 -32.429 -51.021  1.00  1.450          H  
ATOM   6684  HA  THR B 400      -1.043 -32.720 -49.140  1.00  1.480          H  
ATOM   6685  HB  THR B 400       1.139 -30.734 -49.568  1.00  2.060          H  
ATOM   6686  HG1 THR B 400       2.163 -32.107 -48.123  1.00  2.060          H  
ATOM   6687 1HG2 THR B 400       0.793 -29.985 -47.267  1.00  2.060          H  
ATOM   6688 2HG2 THR B 400      -0.616 -29.610 -48.261  1.00  2.060          H  
ATOM   6689 3HG2 THR B 400      -0.629 -30.959 -47.198  1.00  2.060          H  
ATOM   6690  N   ILE B 401      -1.410 -30.185 -51.197  1.00  1.120          N  
ATOM   6691  CA  ILE B 401      -2.477 -29.304 -51.600  1.00  1.160          C  
ATOM   6692  C   ILE B 401      -3.619 -30.132 -52.166  1.00  1.200          C  
ATOM   6693  O   ILE B 401      -4.772 -29.906 -51.813  1.00  1.290          O  
ATOM   6694  CB  ILE B 401      -2.076 -28.196 -52.570  1.00  1.610          C  
ATOM   6695  CG1 ILE B 401      -1.143 -27.267 -51.876  1.00  1.610          C  
ATOM   6696  CG2 ILE B 401      -3.327 -27.443 -52.894  1.00  1.610          C  
ATOM   6697  CD1 ILE B 401      -0.391 -26.267 -52.754  1.00  1.610          C  
ATOM   6698  H   ILE B 401      -0.501 -30.195 -51.648  1.00  1.340          H  
ATOM   6699  HA  ILE B 401      -2.827 -28.797 -50.718  1.00  1.390          H  
ATOM   6700  HB  ILE B 401      -1.600 -28.594 -53.471  1.00  1.930          H  
ATOM   6701 1HG1 ILE B 401      -1.696 -26.729 -51.127  1.00  1.930          H  
ATOM   6702 2HG1 ILE B 401      -0.475 -27.861 -51.391  1.00  1.930          H  
ATOM   6703 1HG2 ILE B 401      -3.115 -26.630 -53.510  1.00  1.930          H  
ATOM   6704 2HG2 ILE B 401      -4.041 -28.071 -53.373  1.00  1.930          H  
ATOM   6705 3HG2 ILE B 401      -3.749 -27.085 -51.997  1.00  1.930          H  
ATOM   6706 1HD1 ILE B 401       0.263 -25.672 -52.125  1.00  1.930          H  
ATOM   6707 2HD1 ILE B 401       0.209 -26.797 -53.495  1.00  1.930          H  
ATOM   6708 3HD1 ILE B 401      -1.071 -25.612 -53.256  1.00  1.930          H  
ATOM   6709  N   SER B 402      -3.323 -31.093 -53.051  1.00  1.210          N  
ATOM   6710  CA  SER B 402      -4.435 -31.856 -53.616  1.00  1.310          C  
ATOM   6711  C   SER B 402      -5.290 -32.548 -52.561  1.00  1.350          C  
ATOM   6712  O   SER B 402      -6.532 -32.512 -52.630  1.00  1.430          O  
ATOM   6713  CB  SER B 402      -3.918 -32.890 -54.587  1.00  1.790          C  
ATOM   6714  OG  SER B 402      -4.961 -33.658 -55.115  1.00  1.790          O  
ATOM   6715  H   SER B 402      -2.353 -31.287 -53.341  1.00  1.450          H  
ATOM   6716  HA  SER B 402      -5.084 -31.164 -54.149  1.00  1.570          H  
ATOM   6717 1HB  SER B 402      -3.417 -32.389 -55.383  1.00  2.150          H  
ATOM   6718 2HB  SER B 402      -3.193 -33.535 -54.087  1.00  2.150          H  
ATOM   6719  HG  SER B 402      -4.543 -34.293 -55.696  1.00  2.150          H  
ATOM   6720  N   ILE B 403      -4.652 -33.189 -51.582  1.00  1.320          N  
ATOM   6721  CA  ILE B 403      -5.463 -33.899 -50.624  1.00  1.410          C  
ATOM   6722  C   ILE B 403      -6.108 -32.997 -49.582  1.00  1.390          C  
ATOM   6723  O   ILE B 403      -7.224 -33.310 -49.164  1.00  1.500          O  
ATOM   6724  CB  ILE B 403      -4.725 -35.092 -49.971  1.00  1.940          C  
ATOM   6725  CG1 ILE B 403      -3.565 -34.646 -49.063  1.00  1.940          C  
ATOM   6726  CG2 ILE B 403      -4.245 -36.031 -51.097  1.00  1.940          C  
ATOM   6727  CD1 ILE B 403      -2.958 -35.767 -48.311  1.00  1.940          C  
ATOM   6728  H   ILE B 403      -3.631 -33.205 -51.554  1.00  1.580          H  
ATOM   6729  HA  ILE B 403      -6.278 -34.356 -51.180  1.00  1.690          H  
ATOM   6730  HB  ILE B 403      -5.429 -35.634 -49.342  1.00  2.330          H  
ATOM   6731 1HG1 ILE B 403      -2.811 -34.171 -49.639  1.00  2.330          H  
ATOM   6732 2HG1 ILE B 403      -3.936 -33.942 -48.333  1.00  2.330          H  
ATOM   6733 1HG2 ILE B 403      -3.770 -36.917 -50.700  1.00  2.330          H  
ATOM   6734 2HG2 ILE B 403      -5.106 -36.334 -51.689  1.00  2.330          H  
ATOM   6735 3HG2 ILE B 403      -3.540 -35.503 -51.736  1.00  2.330          H  
ATOM   6736 1HD1 ILE B 403      -2.179 -35.415 -47.672  1.00  2.330          H  
ATOM   6737 2HD1 ILE B 403      -3.724 -36.210 -47.730  1.00  2.330          H  
ATOM   6738 3HD1 ILE B 403      -2.540 -36.504 -48.976  1.00  2.330          H  
ATOM   6739  N   PHE B 404      -5.482 -31.885 -49.113  1.00  1.290          N  
ATOM   6740  CA  PHE B 404      -6.253 -31.173 -48.099  1.00  1.340          C  
ATOM   6741  C   PHE B 404      -7.500 -30.629 -48.780  1.00  1.380          C  
ATOM   6742  O   PHE B 404      -8.546 -30.563 -48.146  1.00  1.440          O  
ATOM   6743  CB  PHE B 404      -5.586 -29.934 -47.455  1.00  1.860          C  
ATOM   6744  CG  PHE B 404      -5.915 -28.628 -48.111  1.00  1.860          C  
ATOM   6745  CD1 PHE B 404      -7.070 -27.938 -47.753  1.00  1.860          C  
ATOM   6746  CD2 PHE B 404      -5.137 -28.080 -49.028  1.00  1.860          C  
ATOM   6747  CE1 PHE B 404      -7.410 -26.791 -48.339  1.00  1.860          C  
ATOM   6748  CE2 PHE B 404      -5.484 -26.883 -49.611  1.00  1.860          C  
ATOM   6749  CZ  PHE B 404      -6.628 -26.250 -49.269  1.00  1.860          C  
ATOM   6750  H   PHE B 404      -4.548 -31.587 -49.413  1.00  1.550          H  
ATOM   6751  HA  PHE B 404      -6.545 -31.868 -47.313  1.00  1.610          H  
ATOM   6752 1HB  PHE B 404      -5.816 -29.869 -46.407  1.00  2.230          H  
ATOM   6753 2HB  PHE B 404      -4.516 -30.041 -47.548  1.00  2.230          H  
ATOM   6754  HD1 PHE B 404      -7.728 -28.343 -47.012  1.00  2.230          H  
ATOM   6755  HD2 PHE B 404      -4.249 -28.594 -49.288  1.00  2.230          H  
ATOM   6756  HE1 PHE B 404      -8.320 -26.320 -48.064  1.00  2.230          H  
ATOM   6757  HE2 PHE B 404      -4.866 -26.454 -50.344  1.00  2.230          H  
ATOM   6758  HZ  PHE B 404      -6.910 -25.315 -49.746  1.00  2.230          H  
ATOM   6759  N   GLN B 405      -7.426 -30.301 -50.092  1.00  1.380          N  
ATOM   6760  CA  GLN B 405      -8.592 -29.748 -50.763  1.00  1.500          C  
ATOM   6761  C   GLN B 405      -9.704 -30.766 -50.805  1.00  1.570          C  
ATOM   6762  O   GLN B 405     -10.867 -30.445 -50.544  1.00  1.660          O  
ATOM   6763  CB  GLN B 405      -8.241 -29.303 -52.185  1.00  2.050          C  
ATOM   6764  CG  GLN B 405      -7.362 -28.096 -52.244  1.00  2.050          C  
ATOM   6765  CD  GLN B 405      -6.901 -27.737 -53.623  1.00  2.050          C  
ATOM   6766  OE1 GLN B 405      -7.018 -28.520 -54.572  1.00  2.050          O  
ATOM   6767  NE2 GLN B 405      -6.365 -26.529 -53.740  1.00  2.050          N  
ATOM   6768  H   GLN B 405      -6.530 -30.354 -50.594  1.00  1.660          H  
ATOM   6769  HA  GLN B 405      -8.937 -28.882 -50.201  1.00  1.800          H  
ATOM   6770 1HB  GLN B 405      -7.718 -30.116 -52.695  1.00  2.460          H  
ATOM   6771 2HB  GLN B 405      -9.152 -29.098 -52.738  1.00  2.460          H  
ATOM   6772 1HG  GLN B 405      -7.905 -27.248 -51.834  1.00  2.460          H  
ATOM   6773 2HG  GLN B 405      -6.502 -28.295 -51.658  1.00  2.460          H  
ATOM   6774 1HE2 GLN B 405      -6.025 -26.197 -54.626  1.00  2.460          H  
ATOM   6775 2HE2 GLN B 405      -6.299 -25.944 -52.933  1.00  2.460          H  
ATOM   6776  N   LYS B 406      -9.360 -32.017 -51.105  1.00  1.570          N  
ATOM   6777  CA  LYS B 406     -10.381 -33.043 -51.146  1.00  1.700          C  
ATOM   6778  C   LYS B 406     -10.959 -33.303 -49.760  1.00  1.700          C  
ATOM   6779  O   LYS B 406     -12.183 -33.322 -49.596  1.00  1.790          O  
ATOM   6780  CB  LYS B 406      -9.807 -34.324 -51.743  1.00  2.330          C  
ATOM   6781  CG  LYS B 406      -9.524 -34.222 -53.239  1.00  2.330          C  
ATOM   6782  CD  LYS B 406      -8.909 -35.499 -53.792  1.00  2.330          C  
ATOM   6783  CE  LYS B 406      -8.617 -35.367 -55.287  1.00  2.330          C  
ATOM   6784  NZ  LYS B 406      -7.982 -36.597 -55.842  1.00  2.330          N  
ATOM   6785  H   LYS B 406      -8.391 -32.229 -51.372  1.00  1.880          H  
ATOM   6786  HA  LYS B 406     -11.192 -32.695 -51.783  1.00  2.040          H  
ATOM   6787 1HB  LYS B 406      -8.868 -34.564 -51.238  1.00  2.790          H  
ATOM   6788 2HB  LYS B 406     -10.496 -35.149 -51.573  1.00  2.790          H  
ATOM   6789 1HG  LYS B 406     -10.453 -34.011 -53.766  1.00  2.790          H  
ATOM   6790 2HG  LYS B 406      -8.837 -33.394 -53.414  1.00  2.790          H  
ATOM   6791 1HD  LYS B 406      -7.971 -35.698 -53.268  1.00  2.790          H  
ATOM   6792 2HD  LYS B 406      -9.585 -36.335 -53.629  1.00  2.790          H  
ATOM   6793 1HE  LYS B 406      -9.548 -35.178 -55.819  1.00  2.790          H  
ATOM   6794 2HE  LYS B 406      -7.942 -34.521 -55.442  1.00  2.790          H  
ATOM   6795 1HZ  LYS B 406      -7.801 -36.467 -56.828  1.00  2.790          H  
ATOM   6796 2HZ  LYS B 406      -7.110 -36.768 -55.360  1.00  2.790          H  
ATOM   6797 3HZ  LYS B 406      -8.597 -37.387 -55.715  1.00  2.790          H  
ATOM   6798  N   TYR B 407     -10.098 -33.435 -48.734  1.00  1.630          N  
ATOM   6799  CA  TYR B 407     -10.612 -33.699 -47.392  1.00  1.660          C  
ATOM   6800  C   TYR B 407     -11.498 -32.575 -46.929  1.00  1.620          C  
ATOM   6801  O   TYR B 407     -12.610 -32.792 -46.437  1.00  1.710          O  
ATOM   6802  CB  TYR B 407      -9.481 -33.796 -46.350  1.00  2.310          C  
ATOM   6803  CG  TYR B 407      -8.721 -35.085 -46.259  1.00  2.310          C  
ATOM   6804  CD1 TYR B 407      -7.372 -35.134 -46.589  1.00  2.310          C  
ATOM   6805  CD2 TYR B 407      -9.367 -36.222 -45.814  1.00  2.310          C  
ATOM   6806  CE1 TYR B 407      -6.687 -36.316 -46.477  1.00  2.310          C  
ATOM   6807  CE2 TYR B 407      -8.672 -37.405 -45.703  1.00  2.310          C  
ATOM   6808  CZ  TYR B 407      -7.336 -37.451 -46.032  1.00  2.310          C  
ATOM   6809  OH  TYR B 407      -6.643 -38.629 -45.916  1.00  2.310          O  
ATOM   6810  H   TYR B 407      -9.088 -33.382 -48.900  1.00  1.960          H  
ATOM   6811  HA  TYR B 407     -11.199 -34.615 -47.412  1.00  1.990          H  
ATOM   6812 1HB  TYR B 407      -8.758 -33.011 -46.569  1.00  2.770          H  
ATOM   6813 2HB  TYR B 407      -9.883 -33.578 -45.370  1.00  2.770          H  
ATOM   6814  HD1 TYR B 407      -6.856 -34.244 -46.929  1.00  2.770          H  
ATOM   6815  HD2 TYR B 407     -10.424 -36.182 -45.546  1.00  2.770          H  
ATOM   6816  HE1 TYR B 407      -5.644 -36.357 -46.728  1.00  2.770          H  
ATOM   6817  HE2 TYR B 407      -9.178 -38.304 -45.349  1.00  2.770          H  
ATOM   6818  HH  TYR B 407      -7.244 -39.330 -45.647  1.00  2.770          H  
ATOM   6819  N   ALA B 408     -11.010 -31.357 -47.129  1.00  1.510          N  
ATOM   6820  CA  ALA B 408     -11.671 -30.161 -46.695  1.00  1.490          C  
ATOM   6821  C   ALA B 408     -13.011 -29.941 -47.311  1.00  1.600          C  
ATOM   6822  O   ALA B 408     -13.976 -29.654 -46.598  1.00  1.650          O  
ATOM   6823  CB  ALA B 408     -10.825 -28.968 -47.044  1.00  2.090          C  
ATOM   6824  H   ALA B 408     -10.094 -31.257 -47.557  1.00  1.810          H  
ATOM   6825  HA  ALA B 408     -11.808 -30.229 -45.628  1.00  1.790          H  
ATOM   6826 1HB  ALA B 408     -11.333 -28.119 -46.718  1.00  2.510          H  
ATOM   6827 2HB  ALA B 408      -9.864 -29.037 -46.577  1.00  2.510          H  
ATOM   6828 3HB  ALA B 408     -10.698 -28.915 -48.126  1.00  2.510          H  
ATOM   6829  N   GLN B 409     -13.126 -30.109 -48.626  1.00  1.650          N  
ATOM   6830  CA  GLN B 409     -14.423 -29.848 -49.197  1.00  1.770          C  
ATOM   6831  C   GLN B 409     -15.401 -30.973 -48.901  1.00  1.880          C  
ATOM   6832  O   GLN B 409     -16.517 -30.712 -48.454  1.00  1.950          O  
ATOM   6833  CB  GLN B 409     -14.311 -29.558 -50.697  1.00  2.430          C  
ATOM   6834  CG  GLN B 409     -13.604 -28.207 -50.988  1.00  2.430          C  
ATOM   6835  CD  GLN B 409     -13.534 -27.836 -52.474  1.00  2.430          C  
ATOM   6836  OE1 GLN B 409     -13.370 -28.692 -53.359  1.00  2.430          O  
ATOM   6837  NE2 GLN B 409     -13.678 -26.537 -52.752  1.00  2.430          N  
ATOM   6838  H   GLN B 409     -12.324 -30.359 -49.218  1.00  1.980          H  
ATOM   6839  HA  GLN B 409     -14.817 -28.947 -48.732  1.00  2.120          H  
ATOM   6840 1HB  GLN B 409     -13.735 -30.353 -51.176  1.00  2.920          H  
ATOM   6841 2HB  GLN B 409     -15.301 -29.542 -51.148  1.00  2.920          H  
ATOM   6842 1HG  GLN B 409     -14.132 -27.407 -50.463  1.00  2.920          H  
ATOM   6843 2HG  GLN B 409     -12.581 -28.275 -50.611  1.00  2.920          H  
ATOM   6844 1HE2 GLN B 409     -13.670 -26.212 -53.691  1.00  2.920          H  
ATOM   6845 2HE2 GLN B 409     -13.802 -25.840 -51.999  1.00  2.920          H  
ATOM   6846  N   LYS B 410     -14.979 -32.229 -49.048  1.00  1.930          N  
ATOM   6847  CA  LYS B 410     -15.908 -33.332 -48.841  1.00  2.080          C  
ATOM   6848  C   LYS B 410     -16.479 -33.376 -47.434  1.00  2.060          C  
ATOM   6849  O   LYS B 410     -17.665 -33.654 -47.243  1.00  2.190          O  
ATOM   6850  CB  LYS B 410     -15.231 -34.670 -49.135  1.00  2.850          C  
ATOM   6851  CG  LYS B 410     -14.939 -34.933 -50.610  1.00  2.850          C  
ATOM   6852  CD  LYS B 410     -14.257 -36.288 -50.798  1.00  2.850          C  
ATOM   6853  CE  LYS B 410     -13.974 -36.579 -52.267  1.00  2.850          C  
ATOM   6854  NZ  LYS B 410     -13.318 -37.906 -52.456  1.00  2.850          N  
ATOM   6855  H   LYS B 410     -14.026 -32.422 -49.367  1.00  2.320          H  
ATOM   6856  HA  LYS B 410     -16.741 -33.206 -49.531  1.00  2.500          H  
ATOM   6857 1HB  LYS B 410     -14.279 -34.711 -48.596  1.00  3.420          H  
ATOM   6858 2HB  LYS B 410     -15.853 -35.479 -48.759  1.00  3.420          H  
ATOM   6859 1HG  LYS B 410     -15.870 -34.909 -51.177  1.00  3.420          H  
ATOM   6860 2HG  LYS B 410     -14.283 -34.147 -50.988  1.00  3.420          H  
ATOM   6861 1HD  LYS B 410     -13.310 -36.287 -50.251  1.00  3.420          H  
ATOM   6862 2HD  LYS B 410     -14.890 -37.076 -50.393  1.00  3.420          H  
ATOM   6863 1HE  LYS B 410     -14.912 -36.566 -52.820  1.00  3.420          H  
ATOM   6864 2HE  LYS B 410     -13.318 -35.802 -52.664  1.00  3.420          H  
ATOM   6865 1HZ  LYS B 410     -13.147 -38.061 -53.439  1.00  3.420          H  
ATOM   6866 2HZ  LYS B 410     -12.440 -37.924 -51.955  1.00  3.420          H  
ATOM   6867 3HZ  LYS B 410     -13.921 -38.636 -52.102  1.00  3.420          H  
ATOM   6868  N   GLN B 411     -15.642 -33.097 -46.442  1.00  1.920          N  
ATOM   6869  CA  GLN B 411     -16.057 -33.161 -45.058  1.00  1.910          C  
ATOM   6870  C   GLN B 411     -16.396 -31.810 -44.439  1.00  1.820          C  
ATOM   6871  O   GLN B 411     -16.615 -31.735 -43.234  1.00  1.800          O  
ATOM   6872  CB  GLN B 411     -14.973 -33.842 -44.264  1.00  2.680          C  
ATOM   6873  CG  GLN B 411     -14.655 -35.252 -44.738  1.00  2.680          C  
ATOM   6874  CD  GLN B 411     -15.834 -36.168 -44.632  1.00  2.680          C  
ATOM   6875  OE1 GLN B 411     -16.432 -36.299 -43.563  1.00  2.680          O  
ATOM   6876  NE2 GLN B 411     -16.188 -36.811 -45.733  1.00  2.680          N  
ATOM   6877  H   GLN B 411     -14.659 -32.885 -46.639  1.00  2.300          H  
ATOM   6878  HA  GLN B 411     -16.958 -33.770 -45.005  1.00  2.290          H  
ATOM   6879 1HB  GLN B 411     -14.080 -33.249 -44.349  1.00  3.210          H  
ATOM   6880 2HB  GLN B 411     -15.265 -33.885 -43.221  1.00  3.210          H  
ATOM   6881 1HG  GLN B 411     -14.337 -35.209 -45.780  1.00  3.210          H  
ATOM   6882 2HG  GLN B 411     -13.857 -35.656 -44.126  1.00  3.210          H  
ATOM   6883 1HE2 GLN B 411     -16.971 -37.435 -45.719  1.00  3.210          H  
ATOM   6884 2HE2 GLN B 411     -15.675 -36.675 -46.580  1.00  3.210          H  
ATOM   6885  N   ARG B 412     -16.424 -30.742 -45.248  1.00  1.790          N  
ATOM   6886  CA  ARG B 412     -16.755 -29.385 -44.796  1.00  1.720          C  
ATOM   6887  C   ARG B 412     -15.883 -28.901 -43.625  1.00  1.580          C  
ATOM   6888  O   ARG B 412     -16.386 -28.222 -42.735  1.00  1.580          O  
ATOM   6889  CB  ARG B 412     -18.198 -29.408 -44.318  1.00  2.440          C  
ATOM   6890  CG  ARG B 412     -19.152 -29.936 -45.362  1.00  2.440          C  
ATOM   6891  CD  ARG B 412     -20.538 -30.003 -44.899  1.00  2.440          C  
ATOM   6892  NE  ARG B 412     -20.678 -30.721 -43.655  1.00  2.440          N  
ATOM   6893  CZ  ARG B 412     -20.657 -32.067 -43.493  1.00  2.440          C  
ATOM   6894  NH1 ARG B 412     -20.424 -32.873 -44.520  1.00  2.440          N  
ATOM   6895  NH2 ARG B 412     -20.866 -32.584 -42.298  1.00  2.440          N  
ATOM   6896  H   ARG B 412     -16.276 -30.881 -46.253  1.00  2.150          H  
ATOM   6897  HA  ARG B 412     -16.633 -28.706 -45.642  1.00  2.060          H  
ATOM   6898 1HB  ARG B 412     -18.295 -29.999 -43.413  1.00  2.920          H  
ATOM   6899 2HB  ARG B 412     -18.518 -28.395 -44.072  1.00  2.920          H  
ATOM   6900 1HG  ARG B 412     -19.127 -29.270 -46.222  1.00  2.920          H  
ATOM   6901 2HG  ARG B 412     -18.847 -30.925 -45.683  1.00  2.920          H  
ATOM   6902 1HD  ARG B 412     -20.885 -29.018 -44.715  1.00  2.920          H  
ATOM   6903 2HD  ARG B 412     -21.167 -30.475 -45.649  1.00  2.920          H  
ATOM   6904  HE  ARG B 412     -20.893 -30.117 -42.835  1.00  2.920          H  
ATOM   6905 1HH1 ARG B 412     -20.252 -32.491 -45.441  1.00  2.920          H  
ATOM   6906 2HH1 ARG B 412     -20.403 -33.873 -44.386  1.00  2.920          H  
ATOM   6907 1HH2 ARG B 412     -21.062 -31.977 -41.512  1.00  2.920          H  
ATOM   6908 2HH2 ARG B 412     -20.846 -33.581 -42.167  1.00  2.920          H  
ATOM   6909  N   TYR B 413     -14.583 -29.168 -43.666  1.00  1.480          N  
ATOM   6910  CA  TYR B 413     -13.667 -28.830 -42.559  1.00  1.350          C  
ATOM   6911  C   TYR B 413     -13.334 -27.358 -42.416  1.00  1.210          C  
ATOM   6912  O   TYR B 413     -13.449 -26.582 -43.362  1.00  1.250          O  
ATOM   6913  CB  TYR B 413     -12.346 -29.614 -42.655  1.00  1.940          C  
ATOM   6914  CG  TYR B 413     -12.452 -31.135 -42.416  1.00  1.940          C  
ATOM   6915  CD1 TYR B 413     -13.343 -31.650 -41.477  1.00  1.940          C  
ATOM   6916  CD2 TYR B 413     -11.635 -32.020 -43.129  1.00  1.940          C  
ATOM   6917  CE1 TYR B 413     -13.413 -32.986 -41.267  1.00  1.940          C  
ATOM   6918  CE2 TYR B 413     -11.715 -33.380 -42.895  1.00  1.940          C  
ATOM   6919  CZ  TYR B 413     -12.599 -33.857 -41.955  1.00  1.940          C  
ATOM   6920  OH  TYR B 413     -12.707 -35.205 -41.705  1.00  1.940          O  
ATOM   6921  H   TYR B 413     -14.254 -29.642 -44.508  1.00  1.780          H  
ATOM   6922  HA  TYR B 413     -14.167 -29.090 -41.632  1.00  1.620          H  
ATOM   6923 1HB  TYR B 413     -11.901 -29.442 -43.615  1.00  2.330          H  
ATOM   6924 2HB  TYR B 413     -11.643 -29.214 -41.915  1.00  2.330          H  
ATOM   6925  HD1 TYR B 413     -13.995 -31.015 -40.901  1.00  2.330          H  
ATOM   6926  HD2 TYR B 413     -10.938 -31.648 -43.860  1.00  2.330          H  
ATOM   6927  HE1 TYR B 413     -14.121 -33.371 -40.535  1.00  2.330          H  
ATOM   6928  HE2 TYR B 413     -11.080 -34.072 -43.445  1.00  2.330          H  
ATOM   6929  HH  TYR B 413     -12.284 -35.698 -42.417  1.00  2.330          H  
ATOM   6930  N   ASP B 414     -12.946 -26.973 -41.189  1.00  1.130          N  
ATOM   6931  CA  ASP B 414     -12.521 -25.608 -40.906  1.00  1.040          C  
ATOM   6932  C   ASP B 414     -11.011 -25.489 -40.999  1.00  0.950          C  
ATOM   6933  O   ASP B 414     -10.486 -24.462 -41.428  1.00  0.920          O  
ATOM   6934  CB  ASP B 414     -12.941 -25.176 -39.515  1.00  1.490          C  
ATOM   6935  CG  ASP B 414     -14.403 -25.110 -39.307  1.00  1.490          C  
ATOM   6936  OD1 ASP B 414     -15.093 -24.534 -40.109  1.00  1.490          O  
ATOM   6937  OD2 ASP B 414     -14.835 -25.590 -38.265  1.00  1.490          O  
ATOM   6938  H   ASP B 414     -12.874 -27.671 -40.447  1.00  1.360          H  
ATOM   6939  HA  ASP B 414     -12.970 -24.940 -41.642  1.00  1.250          H  
ATOM   6940 1HB  ASP B 414     -12.536 -25.898 -38.811  1.00  1.790          H  
ATOM   6941 2HB  ASP B 414     -12.513 -24.218 -39.290  1.00  1.790          H  
ATOM   6942  N   ALA B 415     -10.295 -26.540 -40.599  1.00  0.930          N  
ATOM   6943  CA  ALA B 415      -8.837 -26.468 -40.670  1.00  0.850          C  
ATOM   6944  C   ALA B 415      -8.219 -27.849 -40.830  1.00  0.910          C  
ATOM   6945  O   ALA B 415      -8.837 -28.850 -40.442  1.00  0.990          O  
ATOM   6946  CB  ALA B 415      -8.273 -25.781 -39.451  1.00  1.220          C  
ATOM   6947  H   ALA B 415     -10.769 -27.359 -40.208  1.00  1.120          H  
ATOM   6948  HA  ALA B 415      -8.575 -25.870 -41.526  1.00  1.020          H  
ATOM   6949 1HB  ALA B 415      -7.186 -25.697 -39.555  1.00  1.470          H  
ATOM   6950 2HB  ALA B 415      -8.714 -24.804 -39.375  1.00  1.470          H  
ATOM   6951 3HB  ALA B 415      -8.494 -26.331 -38.597  1.00  1.470          H  
ATOM   6952  N   ILE B 416      -7.030 -27.884 -41.456  1.00  0.890          N  
ATOM   6953  CA  ILE B 416      -6.243 -29.101 -41.635  1.00  0.970          C  
ATOM   6954  C   ILE B 416      -4.756 -28.935 -41.230  1.00  0.920          C  
ATOM   6955  O   ILE B 416      -4.071 -27.973 -41.612  1.00  0.870          O  
ATOM   6956  CB  ILE B 416      -6.369 -29.697 -43.067  1.00  1.330          C  
ATOM   6957  CG1 ILE B 416      -7.869 -30.027 -43.370  1.00  1.330          C  
ATOM   6958  CG2 ILE B 416      -5.542 -30.985 -43.149  1.00  1.330          C  
ATOM   6959  CD1 ILE B 416      -8.173 -30.496 -44.753  1.00  1.330          C  
ATOM   6960  H   ILE B 416      -6.637 -26.993 -41.771  1.00  1.070          H  
ATOM   6961  HA  ILE B 416      -6.671 -29.838 -40.977  1.00  1.160          H  
ATOM   6962  HB  ILE B 416      -6.020 -28.980 -43.805  1.00  1.590          H  
ATOM   6963 1HG1 ILE B 416      -8.198 -30.772 -42.673  1.00  1.590          H  
ATOM   6964 2HG1 ILE B 416      -8.454 -29.132 -43.219  1.00  1.590          H  
ATOM   6965 1HG2 ILE B 416      -5.615 -31.424 -44.131  1.00  1.590          H  
ATOM   6966 2HG2 ILE B 416      -4.501 -30.788 -42.947  1.00  1.590          H  
ATOM   6967 3HG2 ILE B 416      -5.921 -31.680 -42.404  1.00  1.590          H  
ATOM   6968 1HD1 ILE B 416      -9.229 -30.669 -44.840  1.00  1.590          H  
ATOM   6969 2HD1 ILE B 416      -7.886 -29.749 -45.446  1.00  1.590          H  
ATOM   6970 3HD1 ILE B 416      -7.653 -31.414 -44.978  1.00  1.590          H  
ATOM   6971  N   ILE B 417      -4.268 -29.891 -40.444  1.00  0.970          N  
ATOM   6972  CA  ILE B 417      -2.888 -29.919 -39.963  1.00  1.000          C  
ATOM   6973  C   ILE B 417      -2.160 -31.093 -40.632  1.00  1.020          C  
ATOM   6974  O   ILE B 417      -2.723 -32.172 -40.735  1.00  1.080          O  
ATOM   6975  CB  ILE B 417      -2.839 -30.088 -38.433  1.00  1.390          C  
ATOM   6976  CG1 ILE B 417      -3.627 -28.950 -37.747  1.00  1.390          C  
ATOM   6977  CG2 ILE B 417      -1.330 -30.043 -37.975  1.00  1.390          C  
ATOM   6978  CD1 ILE B 417      -3.885 -29.161 -36.250  1.00  1.390          C  
ATOM   6979  H   ILE B 417      -4.916 -30.639 -40.175  1.00  1.160          H  
ATOM   6980  HA  ILE B 417      -2.390 -28.991 -40.241  1.00  1.200          H  
ATOM   6981  HB  ILE B 417      -3.303 -31.022 -38.156  1.00  1.670          H  
ATOM   6982 1HG1 ILE B 417      -3.093 -28.039 -37.889  1.00  1.670          H  
ATOM   6983 2HG1 ILE B 417      -4.598 -28.856 -38.232  1.00  1.670          H  
ATOM   6984 1HG2 ILE B 417      -1.253 -30.158 -36.903  1.00  1.670          H  
ATOM   6985 2HG2 ILE B 417      -0.757 -30.844 -38.441  1.00  1.670          H  
ATOM   6986 3HG2 ILE B 417      -0.889 -29.090 -38.262  1.00  1.670          H  
ATOM   6987 1HD1 ILE B 417      -4.454 -28.324 -35.859  1.00  1.670          H  
ATOM   6988 2HD1 ILE B 417      -4.459 -30.081 -36.109  1.00  1.670          H  
ATOM   6989 3HD1 ILE B 417      -2.952 -29.235 -35.704  1.00  1.670          H  
ATOM   6990  N   PHE B 418      -0.962 -30.866 -41.156  1.00  1.030          N  
ATOM   6991  CA  PHE B 418      -0.180 -31.928 -41.813  1.00  1.090          C  
ATOM   6992  C   PHE B 418       1.106 -32.290 -41.103  1.00  1.010          C  
ATOM   6993  O   PHE B 418       1.702 -31.443 -40.460  1.00  1.010          O  
ATOM   6994  CB  PHE B 418       0.187 -31.533 -43.234  1.00  1.500          C  
ATOM   6995  CG  PHE B 418      -0.917 -31.595 -44.178  1.00  1.500          C  
ATOM   6996  CD1 PHE B 418      -1.857 -30.601 -44.289  1.00  1.500          C  
ATOM   6997  CD2 PHE B 418      -0.998 -32.687 -45.008  1.00  1.500          C  
ATOM   6998  CE1 PHE B 418      -2.874 -30.720 -45.204  1.00  1.500          C  
ATOM   6999  CE2 PHE B 418      -1.995 -32.798 -45.910  1.00  1.500          C  
ATOM   7000  CZ  PHE B 418      -2.943 -31.833 -46.013  1.00  1.500          C  
ATOM   7001  H   PHE B 418      -0.555 -29.947 -41.048  1.00  1.240          H  
ATOM   7002  HA  PHE B 418      -0.795 -32.830 -41.856  1.00  1.310          H  
ATOM   7003 1HB  PHE B 418       0.593 -30.522 -43.238  1.00  1.800          H  
ATOM   7004 2HB  PHE B 418       0.970 -32.205 -43.583  1.00  1.800          H  
ATOM   7005  HD1 PHE B 418      -1.798 -29.727 -43.644  1.00  1.800          H  
ATOM   7006  HD2 PHE B 418      -0.240 -33.485 -44.937  1.00  1.800          H  
ATOM   7007  HE1 PHE B 418      -3.620 -29.936 -45.283  1.00  1.800          H  
ATOM   7008  HE2 PHE B 418      -2.030 -33.648 -46.544  1.00  1.800          H  
ATOM   7009  HZ  PHE B 418      -3.732 -31.950 -46.739  1.00  1.800          H  
ATOM   7010  N   ASP B 419       1.563 -33.536 -41.275  1.00  1.050          N  
ATOM   7011  CA  ASP B 419       2.892 -33.920 -40.754  1.00  1.050          C  
ATOM   7012  C   ASP B 419       4.039 -33.083 -41.332  1.00  0.940          C  
ATOM   7013  O   ASP B 419       4.027 -32.667 -42.510  1.00  0.880          O  
ATOM   7014  CB  ASP B 419       3.205 -35.413 -40.956  1.00  1.470          C  
ATOM   7015  CG  ASP B 419       2.569 -36.357 -39.900  1.00  1.470          C  
ATOM   7016  OD1 ASP B 419       2.320 -35.925 -38.781  1.00  1.470          O  
ATOM   7017  OD2 ASP B 419       2.332 -37.493 -40.211  1.00  1.470          O  
ATOM   7018  H   ASP B 419       0.955 -34.212 -41.758  1.00  1.260          H  
ATOM   7019  HA  ASP B 419       2.880 -33.746 -39.677  1.00  1.260          H  
ATOM   7020 1HB  ASP B 419       2.866 -35.722 -41.950  1.00  1.760          H  
ATOM   7021 2HB  ASP B 419       4.294 -35.554 -40.935  1.00  1.760          H  
ATOM   7022  N   TYR B 420       5.039 -32.880 -40.471  1.00  0.980          N  
ATOM   7023  CA  TYR B 420       6.245 -32.117 -40.755  1.00  0.950          C  
ATOM   7024  C   TYR B 420       7.454 -33.035 -40.792  1.00  0.980          C  
ATOM   7025  O   TYR B 420       7.470 -34.071 -40.126  1.00  1.020          O  
ATOM   7026  CB  TYR B 420       6.437 -31.069 -39.676  1.00  1.340          C  
ATOM   7027  CG  TYR B 420       5.320 -30.066 -39.638  1.00  1.340          C  
ATOM   7028  CD1 TYR B 420       4.195 -30.354 -38.913  1.00  1.340          C  
ATOM   7029  CD2 TYR B 420       5.401 -28.887 -40.335  1.00  1.340          C  
ATOM   7030  CE1 TYR B 420       3.147 -29.493 -38.887  1.00  1.340          C  
ATOM   7031  CE2 TYR B 420       4.332 -28.011 -40.323  1.00  1.340          C  
ATOM   7032  CZ  TYR B 420       3.199 -28.332 -39.592  1.00  1.340          C  
ATOM   7033  OH  TYR B 420       2.095 -27.519 -39.574  1.00  1.340          O  
ATOM   7034  H   TYR B 420       4.945 -33.274 -39.543  1.00  1.180          H  
ATOM   7035  HA  TYR B 420       6.141 -31.640 -41.726  1.00  1.140          H  
ATOM   7036 1HB  TYR B 420       6.502 -31.568 -38.716  1.00  1.610          H  
ATOM   7037 2HB  TYR B 420       7.361 -30.558 -39.854  1.00  1.610          H  
ATOM   7038  HD1 TYR B 420       4.126 -31.290 -38.368  1.00  1.610          H  
ATOM   7039  HD2 TYR B 420       6.296 -28.661 -40.907  1.00  1.610          H  
ATOM   7040  HE1 TYR B 420       2.254 -29.750 -38.326  1.00  1.610          H  
ATOM   7041  HE2 TYR B 420       4.374 -27.087 -40.888  1.00  1.610          H  
ATOM   7042  HH  TYR B 420       2.164 -26.834 -40.262  1.00  1.610          H  
ATOM   7043  N   TYR B 421       8.469 -32.644 -41.564  1.00  1.060          N  
ATOM   7044  CA  TYR B 421       9.661 -33.463 -41.741  1.00  1.240          C  
ATOM   7045  C   TYR B 421      10.986 -32.732 -41.616  1.00  1.320          C  
ATOM   7046  O   TYR B 421      11.049 -31.504 -41.494  1.00  1.320          O  
ATOM   7047  CB  TYR B 421       9.596 -34.105 -43.112  1.00  1.660          C  
ATOM   7048  CG  TYR B 421       8.395 -34.910 -43.287  1.00  1.660          C  
ATOM   7049  CD1 TYR B 421       7.250 -34.291 -43.709  1.00  1.660          C  
ATOM   7050  CD2 TYR B 421       8.405 -36.254 -43.010  1.00  1.660          C  
ATOM   7051  CE1 TYR B 421       6.137 -34.989 -43.827  1.00  1.660          C  
ATOM   7052  CE2 TYR B 421       7.258 -36.977 -43.154  1.00  1.660          C  
ATOM   7053  CZ  TYR B 421       6.121 -36.347 -43.556  1.00  1.660          C  
ATOM   7054  OH  TYR B 421       4.960 -37.056 -43.704  1.00  1.660          O  
ATOM   7055  H   TYR B 421       8.356 -31.781 -42.096  1.00  1.270          H  
ATOM   7056  HA  TYR B 421       9.648 -34.241 -40.978  1.00  1.490          H  
ATOM   7057 1HB  TYR B 421       9.578 -33.329 -43.832  1.00  2.000          H  
ATOM   7058 2HB  TYR B 421      10.466 -34.726 -43.299  1.00  2.000          H  
ATOM   7059  HD1 TYR B 421       7.243 -33.221 -43.926  1.00  2.000          H  
ATOM   7060  HD2 TYR B 421       9.319 -36.740 -42.674  1.00  2.000          H  
ATOM   7061  HE1 TYR B 421       5.260 -34.476 -44.128  1.00  2.000          H  
ATOM   7062  HE2 TYR B 421       7.251 -38.045 -42.937  1.00  2.000          H  
ATOM   7063  HH  TYR B 421       5.120 -37.986 -43.507  1.00  2.000          H  
ATOM   7064  N   LYS B 422      12.047 -33.532 -41.698  1.00  1.570          N  
ATOM   7065  CA  LYS B 422      13.442 -33.131 -41.593  1.00  1.820          C  
ATOM   7066  C   LYS B 422      13.630 -32.464 -40.238  1.00  1.990          C  
ATOM   7067  O   LYS B 422      13.061 -32.939 -39.255  1.00  2.250          O  
ATOM   7068  CB  LYS B 422      13.815 -32.188 -42.749  1.00  2.450          C  
ATOM   7069  CG  LYS B 422      13.592 -32.752 -44.167  1.00  2.450          C  
ATOM   7070  CD  LYS B 422      14.512 -33.940 -44.487  1.00  2.450          C  
ATOM   7071  CE  LYS B 422      14.330 -34.416 -45.925  1.00  2.450          C  
ATOM   7072  NZ  LYS B 422      15.196 -35.599 -46.243  1.00  2.450          N  
ATOM   7073  H   LYS B 422      11.871 -34.522 -41.798  1.00  1.880          H  
ATOM   7074  HA  LYS B 422      14.079 -34.014 -41.619  1.00  2.180          H  
ATOM   7075 1HB  LYS B 422      13.256 -31.260 -42.670  1.00  2.940          H  
ATOM   7076 2HB  LYS B 422      14.870 -31.928 -42.684  1.00  2.940          H  
ATOM   7077 1HG  LYS B 422      12.555 -33.061 -44.269  1.00  2.940          H  
ATOM   7078 2HG  LYS B 422      13.778 -31.951 -44.884  1.00  2.940          H  
ATOM   7079 1HD  LYS B 422      15.552 -33.644 -44.336  1.00  2.940          H  
ATOM   7080 2HD  LYS B 422      14.286 -34.772 -43.826  1.00  2.940          H  
ATOM   7081 1HE  LYS B 422      13.288 -34.689 -46.079  1.00  2.940          H  
ATOM   7082 2HE  LYS B 422      14.584 -33.606 -46.600  1.00  2.940          H  
ATOM   7083 1HZ  LYS B 422      15.045 -35.880 -47.203  1.00  2.940          H  
ATOM   7084 2HZ  LYS B 422      16.168 -35.352 -46.116  1.00  2.940          H  
ATOM   7085 3HZ  LYS B 422      14.965 -36.368 -45.630  1.00  2.940          H  
ATOM   7086  N   CYS B 423      14.417 -31.398 -40.154  1.00  2.310          N  
ATOM   7087  CA  CYS B 423      14.641 -30.769 -38.856  1.00  2.770          C  
ATOM   7088  C   CYS B 423      15.404 -29.488 -39.029  1.00  2.800          C  
ATOM   7089  O   CYS B 423      16.004 -29.253 -40.078  1.00  3.120          O  
ATOM   7090  CB  CYS B 423      15.470 -31.647 -37.926  1.00  3.690          C  
ATOM   7091  SG  CYS B 423      17.183 -31.863 -38.474  1.00  3.690          S  
ATOM   7092  H   CYS B 423      14.858 -31.017 -40.981  1.00  2.770          H  
ATOM   7093  HA  CYS B 423      13.679 -30.544 -38.395  1.00  3.320          H  
ATOM   7094 1HB  CYS B 423      15.474 -31.201 -36.939  1.00  4.430          H  
ATOM   7095 2HB  CYS B 423      15.022 -32.627 -37.829  1.00  4.430          H  
ATOM   7096  HG  CYS B 423      17.589 -30.601 -38.192  1.00  4.430          H  
ATOM   7097  N   TRP B 424      15.523 -28.718 -37.964  1.00  2.860          N  
ATOM   7098  CA  TRP B 424      16.404 -27.578 -38.049  1.00  3.030          C  
ATOM   7099  C   TRP B 424      17.861 -28.037 -38.141  1.00  3.510          C  
ATOM   7100  O   TRP B 424      18.366 -28.817 -37.311  1.00  4.040          O  
ATOM   7101  CB  TRP B 424      16.272 -26.678 -36.835  1.00  4.170          C  
ATOM   7102  CG  TRP B 424      15.022 -25.869 -36.708  1.00  4.170          C  
ATOM   7103  CD1 TRP B 424      13.726 -26.197 -37.030  1.00  4.170          C  
ATOM   7104  CD2 TRP B 424      14.977 -24.525 -36.195  1.00  4.170          C  
ATOM   7105  NE1 TRP B 424      12.895 -25.147 -36.735  1.00  4.170          N  
ATOM   7106  CE2 TRP B 424      13.647 -24.117 -36.222  1.00  4.170          C  
ATOM   7107  CE3 TRP B 424      15.954 -23.645 -35.718  1.00  4.170          C  
ATOM   7108  CZ2 TRP B 424      13.264 -22.863 -35.784  1.00  4.170          C  
ATOM   7109  CZ3 TRP B 424      15.580 -22.398 -35.284  1.00  4.170          C  
ATOM   7110  CH2 TRP B 424      14.269 -22.011 -35.313  1.00  4.170          C  
ATOM   7111  H   TRP B 424      14.979 -28.918 -37.119  1.00  3.430          H  
ATOM   7112  HA  TRP B 424      16.152 -27.015 -38.945  1.00  3.640          H  
ATOM   7113 1HB  TRP B 424      16.312 -27.307 -35.963  1.00  5.010          H  
ATOM   7114 2HB  TRP B 424      17.120 -26.011 -36.801  1.00  5.010          H  
ATOM   7115  HD1 TRP B 424      13.395 -27.149 -37.447  1.00  5.010          H  
ATOM   7116  HE1 TRP B 424      11.893 -25.140 -36.875  1.00  5.010          H  
ATOM   7117  HE3 TRP B 424      16.981 -23.935 -35.686  1.00  5.010          H  
ATOM   7118  HZ2 TRP B 424      12.223 -22.534 -35.800  1.00  5.010          H  
ATOM   7119  HZ3 TRP B 424      16.356 -21.727 -34.911  1.00  5.010          H  
ATOM   7120  HH2 TRP B 424      14.006 -21.015 -34.958  1.00  5.010          H  
ATOM   7121  N   LYS B 425      18.555 -27.535 -39.144  1.00  3.860          N  
ATOM   7122  CA  LYS B 425      19.950 -27.853 -39.346  1.00  4.790          C  
ATOM   7123  C   LYS B 425      20.736 -27.360 -38.132  1.00  5.530          C  
ATOM   7124  O   LYS B 425      20.528 -26.244 -37.661  1.00  6.110          O  
ATOM   7125  CB  LYS B 425      20.414 -27.269 -40.685  1.00  6.330          C  
ATOM   7126  CG  LYS B 425      21.816 -27.583 -41.118  1.00  6.330          C  
ATOM   7127  CD  LYS B 425      22.073 -27.019 -42.512  1.00  6.330          C  
ATOM   7128  CE  LYS B 425      23.493 -27.282 -42.967  1.00  6.330          C  
ATOM   7129  NZ  LYS B 425      23.744 -26.753 -44.338  1.00  6.330          N  
ATOM   7130  H   LYS B 425      18.086 -26.929 -39.799  1.00  4.630          H  
ATOM   7131  HA  LYS B 425      20.057 -28.937 -39.396  1.00  5.750          H  
ATOM   7132 1HB  LYS B 425      19.752 -27.630 -41.472  1.00  7.600          H  
ATOM   7133 2HB  LYS B 425      20.319 -26.208 -40.667  1.00  7.600          H  
ATOM   7134 1HG  LYS B 425      22.512 -27.129 -40.440  1.00  7.600          H  
ATOM   7135 2HG  LYS B 425      21.972 -28.660 -41.122  1.00  7.600          H  
ATOM   7136 1HD  LYS B 425      21.379 -27.472 -43.225  1.00  7.600          H  
ATOM   7137 2HD  LYS B 425      21.895 -25.943 -42.507  1.00  7.600          H  
ATOM   7138 1HE  LYS B 425      24.180 -26.803 -42.271  1.00  7.600          H  
ATOM   7139 2HE  LYS B 425      23.678 -28.356 -42.963  1.00  7.600          H  
ATOM   7140 1HZ  LYS B 425      24.699 -26.943 -44.606  1.00  7.600          H  
ATOM   7141 2HZ  LYS B 425      23.115 -27.201 -44.992  1.00  7.600          H  
ATOM   7142 3HZ  LYS B 425      23.584 -25.757 -44.350  1.00  7.600          H  
ATOM   7143  N   LYS B 426      21.588 -28.236 -37.599  1.00  5.840          N  
ATOM   7144  CA  LYS B 426      22.432 -28.023 -36.412  1.00  6.800          C  
ATOM   7145  C   LYS B 426      21.684 -27.841 -35.083  1.00  6.910          C  
ATOM   7146  O   LYS B 426      22.323 -27.575 -34.063  1.00  7.460          O  
ATOM   7147  CB  LYS B 426      23.381 -26.831 -36.595  1.00  9.140          C  
ATOM   7148  CG  LYS B 426      24.344 -26.964 -37.756  1.00  9.140          C  
ATOM   7149  CD  LYS B 426      25.355 -25.827 -37.785  1.00  9.140          C  
ATOM   7150  CE  LYS B 426      26.279 -25.943 -38.994  1.00  9.140          C  
ATOM   7151  NZ  LYS B 426      27.275 -24.832 -39.051  1.00  9.140          N  
ATOM   7152  H   LYS B 426      21.662 -29.131 -38.060  1.00  7.010          H  
ATOM   7153  HA  LYS B 426      23.054 -28.912 -36.298  1.00  8.160          H  
ATOM   7154 1HB  LYS B 426      22.805 -25.918 -36.733  1.00 10.960          H  
ATOM   7155 2HB  LYS B 426      23.970 -26.699 -35.689  1.00 10.960          H  
ATOM   7156 1HG  LYS B 426      24.871 -27.915 -37.682  1.00 10.960          H  
ATOM   7157 2HG  LYS B 426      23.790 -26.950 -38.670  1.00 10.960          H  
ATOM   7158 1HD  LYS B 426      24.833 -24.875 -37.823  1.00 10.960          H  
ATOM   7159 2HD  LYS B 426      25.954 -25.855 -36.876  1.00 10.960          H  
ATOM   7160 1HE  LYS B 426      26.811 -26.892 -38.948  1.00 10.960          H  
ATOM   7161 2HE  LYS B 426      25.674 -25.921 -39.902  1.00 10.960          H  
ATOM   7162 1HZ  LYS B 426      27.863 -24.946 -39.867  1.00 10.960          H  
ATOM   7163 2HZ  LYS B 426      26.792 -23.946 -39.107  1.00 10.960          H  
ATOM   7164 3HZ  LYS B 426      27.851 -24.849 -38.220  1.00 10.960          H  
ATOM   7165  N   PHE B 427      20.366 -28.043 -35.068  1.00  6.680          N  
ATOM   7166  CA  PHE B 427      19.606 -27.983 -33.821  1.00  7.010          C  
ATOM   7167  C   PHE B 427      18.812 -29.251 -33.534  1.00  7.120          C  
ATOM   7168  O   PHE B 427      18.640 -29.626 -32.374  1.00  7.600          O  
ATOM   7169  CB  PHE B 427      18.652 -26.804 -33.801  1.00  9.680          C  
ATOM   7170  CG  PHE B 427      19.250 -25.450 -33.775  1.00  9.680          C  
ATOM   7171  CD1 PHE B 427      19.387 -24.695 -34.906  1.00  9.680          C  
ATOM   7172  CD2 PHE B 427      19.638 -24.903 -32.574  1.00  9.680          C  
ATOM   7173  CE1 PHE B 427      19.893 -23.420 -34.829  1.00  9.680          C  
ATOM   7174  CE2 PHE B 427      20.150 -23.634 -32.503  1.00  9.680          C  
ATOM   7175  CZ  PHE B 427      20.273 -22.895 -33.635  1.00  9.680          C  
ATOM   7176  H   PHE B 427      19.878 -28.259 -35.939  1.00  8.020          H  
ATOM   7177  HA  PHE B 427      20.313 -27.849 -33.003  1.00  8.410          H  
ATOM   7178 1HB  PHE B 427      18.025 -26.858 -34.649  1.00 11.620          H  
ATOM   7179 2HB  PHE B 427      18.035 -26.900 -32.942  1.00 11.620          H  
ATOM   7180  HD1 PHE B 427      19.091 -25.108 -35.870  1.00 11.620          H  
ATOM   7181  HD2 PHE B 427      19.528 -25.494 -31.665  1.00 11.620          H  
ATOM   7182  HE1 PHE B 427      19.992 -22.826 -35.711  1.00 11.620          H  
ATOM   7183  HE2 PHE B 427      20.451 -23.215 -31.545  1.00 11.620          H  
ATOM   7184  HZ  PHE B 427      20.673 -21.886 -33.586  1.00 11.620          H  
ATOM   7185  N   LEU B 428      18.315 -29.904 -34.596  1.00  6.900          N  
ATOM   7186  CA  LEU B 428      17.459 -31.089 -34.530  1.00  7.090          C  
ATOM   7187  C   LEU B 428      16.084 -30.789 -33.939  1.00  6.410          C  
ATOM   7188  O   LEU B 428      15.376 -31.692 -33.493  1.00  6.070          O  
ATOM   7189  CB  LEU B 428      18.132 -32.206 -33.710  1.00  9.850          C  
ATOM   7190  CG  LEU B 428      19.577 -32.611 -34.136  1.00  9.850          C  
ATOM   7191  CD1 LEU B 428      20.074 -33.687 -33.191  1.00  9.850          C  
ATOM   7192  CD2 LEU B 428      19.595 -33.104 -35.589  1.00  9.850          C  
ATOM   7193  H   LEU B 428      18.482 -29.544 -35.534  1.00  8.280          H  
ATOM   7194  HA  LEU B 428      17.306 -31.448 -35.538  1.00  8.510          H  
ATOM   7195 1HB  LEU B 428      18.144 -31.938 -32.660  1.00 11.820          H  
ATOM   7196 2HB  LEU B 428      17.516 -33.099 -33.808  1.00 11.820          H  
ATOM   7197  HG  LEU B 428      20.239 -31.752 -34.040  1.00 11.820          H  
ATOM   7198 1HD1 LEU B 428      21.091 -33.967 -33.461  1.00 11.820          H  
ATOM   7199 2HD1 LEU B 428      20.063 -33.304 -32.169  1.00 11.820          H  
ATOM   7200 3HD1 LEU B 428      19.426 -34.559 -33.259  1.00 11.820          H  
ATOM   7201 1HD2 LEU B 428      20.611 -33.386 -35.860  1.00 11.820          H  
ATOM   7202 2HD2 LEU B 428      18.940 -33.969 -35.692  1.00 11.820          H  
ATOM   7203 3HD2 LEU B 428      19.261 -32.317 -36.253  1.00 11.820          H  
ATOM   7204  N   TRP B 429      15.695 -29.522 -33.974  1.00  6.470          N  
ATOM   7205  CA  TRP B 429      14.381 -29.094 -33.533  1.00  6.220          C  
ATOM   7206  C   TRP B 429      13.391 -29.446 -34.634  1.00  5.640          C  
ATOM   7207  O   TRP B 429      13.710 -29.312 -35.822  1.00  5.610          O  
ATOM   7208  CB  TRP B 429      14.391 -27.584 -33.290  1.00  8.810          C  
ATOM   7209  CG  TRP B 429      15.273 -27.158 -32.153  1.00  8.810          C  
ATOM   7210  CD1 TRP B 429      15.904 -27.956 -31.237  1.00  8.810          C  
ATOM   7211  CD2 TRP B 429      15.681 -25.808 -31.846  1.00  8.810          C  
ATOM   7212  NE1 TRP B 429      16.654 -27.192 -30.388  1.00  8.810          N  
ATOM   7213  CE2 TRP B 429      16.538 -25.879 -30.750  1.00  8.810          C  
ATOM   7214  CE3 TRP B 429      15.404 -24.573 -32.410  1.00  8.810          C  
ATOM   7215  CZ2 TRP B 429      17.122 -24.759 -30.212  1.00  8.810          C  
ATOM   7216  CZ3 TRP B 429      15.992 -23.444 -31.868  1.00  8.810          C  
ATOM   7217  CH2 TRP B 429      16.828 -23.534 -30.800  1.00  8.810          C  
ATOM   7218  H   TRP B 429      16.352 -28.837 -34.304  1.00  7.760          H  
ATOM   7219  HA  TRP B 429      14.102 -29.626 -32.624  1.00  7.460          H  
ATOM   7220 1HB  TRP B 429      14.723 -27.075 -34.176  1.00 10.570          H  
ATOM   7221 2HB  TRP B 429      13.378 -27.243 -33.082  1.00 10.570          H  
ATOM   7222  HD1 TRP B 429      15.835 -29.043 -31.185  1.00 10.570          H  
ATOM   7223  HE1 TRP B 429      17.216 -27.550 -29.628  1.00 10.570          H  
ATOM   7224  HE3 TRP B 429      14.739 -24.495 -33.262  1.00 10.570          H  
ATOM   7225  HZ2 TRP B 429      17.795 -24.817 -29.361  1.00 10.570          H  
ATOM   7226  HZ3 TRP B 429      15.772 -22.478 -32.319  1.00 10.570          H  
ATOM   7227  HH2 TRP B 429      17.277 -22.626 -30.402  1.00 10.570          H  
ATOM   7228  N   LYS B 430      12.205 -29.915 -34.260  1.00  5.410          N  
ATOM   7229  CA  LYS B 430      11.184 -30.262 -35.243  1.00  5.010          C  
ATOM   7230  C   LYS B 430       9.845 -30.527 -34.590  1.00  4.870          C  
ATOM   7231  O   LYS B 430       9.756 -30.684 -33.371  1.00  5.000          O  
ATOM   7232  CB  LYS B 430      11.572 -31.510 -36.048  1.00  7.170          C  
ATOM   7233  CG  LYS B 430      11.709 -32.784 -35.227  1.00  7.170          C  
ATOM   7234  CD  LYS B 430      12.108 -33.955 -36.109  1.00  7.170          C  
ATOM   7235  CE  LYS B 430      12.228 -35.242 -35.308  1.00  7.170          C  
ATOM   7236  NZ  LYS B 430      12.631 -36.395 -36.165  1.00  7.170          N  
ATOM   7237  H   LYS B 430      11.999 -30.026 -33.276  1.00  6.490          H  
ATOM   7238  HA  LYS B 430      11.063 -29.422 -35.928  1.00  6.010          H  
ATOM   7239 1HB  LYS B 430      10.823 -31.698 -36.820  1.00  8.610          H  
ATOM   7240 2HB  LYS B 430      12.513 -31.356 -36.552  1.00  8.610          H  
ATOM   7241 1HG  LYS B 430      12.473 -32.636 -34.460  1.00  8.610          H  
ATOM   7242 2HG  LYS B 430      10.762 -33.018 -34.738  1.00  8.610          H  
ATOM   7243 1HD  LYS B 430      11.356 -34.084 -36.891  1.00  8.610          H  
ATOM   7244 2HD  LYS B 430      13.065 -33.739 -36.589  1.00  8.610          H  
ATOM   7245 1HE  LYS B 430      12.972 -35.104 -34.525  1.00  8.610          H  
ATOM   7246 2HE  LYS B 430      11.264 -35.463 -34.847  1.00  8.610          H  
ATOM   7247 1HZ  LYS B 430      12.700 -37.231 -35.600  1.00  8.610          H  
ATOM   7248 2HZ  LYS B 430      11.943 -36.535 -36.890  1.00  8.610          H  
ATOM   7249 3HZ  LYS B 430      13.528 -36.201 -36.589  1.00  8.610          H  
ATOM   7250  N   ILE B 431       8.831 -30.648 -35.428  1.00  4.990          N  
ATOM   7251  CA  ILE B 431       7.506 -31.070 -35.023  1.00  5.080          C  
ATOM   7252  C   ILE B 431       7.446 -32.578 -35.302  1.00  4.490          C  
ATOM   7253  O   ILE B 431       7.834 -32.980 -36.396  1.00  4.670          O  
ATOM   7254  CB  ILE B 431       6.405 -30.337 -35.829  1.00  7.080          C  
ATOM   7255  CG1 ILE B 431       6.360 -28.845 -35.500  1.00  7.080          C  
ATOM   7256  CG2 ILE B 431       5.052 -30.967 -35.607  1.00  7.080          C  
ATOM   7257  CD1 ILE B 431       7.162 -27.977 -36.425  1.00  7.080          C  
ATOM   7258  H   ILE B 431       9.005 -30.466 -36.405  1.00  5.990          H  
ATOM   7259  HA  ILE B 431       7.377 -30.843 -33.971  1.00  6.100          H  
ATOM   7260  HB  ILE B 431       6.647 -30.398 -36.863  1.00  8.490          H  
ATOM   7261 1HG1 ILE B 431       5.332 -28.515 -35.559  1.00  8.490          H  
ATOM   7262 2HG1 ILE B 431       6.719 -28.700 -34.478  1.00  8.490          H  
ATOM   7263 1HG2 ILE B 431       4.316 -30.449 -36.187  1.00  8.490          H  
ATOM   7264 2HG2 ILE B 431       5.062 -32.016 -35.904  1.00  8.490          H  
ATOM   7265 3HG2 ILE B 431       4.791 -30.898 -34.573  1.00  8.490          H  
ATOM   7266 1HD1 ILE B 431       7.056 -26.935 -36.126  1.00  8.490          H  
ATOM   7267 2HD1 ILE B 431       8.209 -28.245 -36.396  1.00  8.490          H  
ATOM   7268 3HD1 ILE B 431       6.779 -28.107 -37.429  1.00  8.490          H  
ATOM   7269  N   PRO B 432       7.074 -33.433 -34.330  1.00  4.150          N  
ATOM   7270  CA  PRO B 432       6.987 -34.878 -34.449  1.00  4.070          C  
ATOM   7271  C   PRO B 432       5.812 -35.309 -35.308  1.00  3.670          C  
ATOM   7272  O   PRO B 432       4.842 -34.558 -35.442  1.00  3.950          O  
ATOM   7273  CB  PRO B 432       6.804 -35.329 -32.996  1.00  6.110          C  
ATOM   7274  CG  PRO B 432       6.128 -34.165 -32.319  1.00  6.110          C  
ATOM   7275  CD  PRO B 432       6.700 -32.932 -32.993  1.00  6.110          C  
ATOM   7276  HA  PRO B 432       7.931 -35.262 -34.866  1.00  4.880          H  
ATOM   7277 1HB  PRO B 432       6.181 -36.244 -32.974  1.00  7.330          H  
ATOM   7278 2HB  PRO B 432       7.775 -35.588 -32.550  1.00  7.330          H  
ATOM   7279 1HG  PRO B 432       5.030 -34.240 -32.448  1.00  7.330          H  
ATOM   7280 2HG  PRO B 432       6.322 -34.184 -31.235  1.00  7.330          H  
ATOM   7281 1HD  PRO B 432       5.899 -32.207 -33.059  1.00  7.330          H  
ATOM   7282 2HD  PRO B 432       7.583 -32.548 -32.451  1.00  7.330          H  
ATOM   7283  N   THR B 433       5.901 -36.531 -35.823  1.00  3.490          N  
ATOM   7284  CA  THR B 433       4.850 -37.212 -36.567  1.00  3.620          C  
ATOM   7285  C   THR B 433       3.639 -37.368 -35.657  1.00  3.190          C  
ATOM   7286  O   THR B 433       3.791 -37.808 -34.515  1.00  3.510          O  
ATOM   7287  CB  THR B 433       5.346 -38.614 -37.002  1.00  5.020          C  
ATOM   7288  OG1 THR B 433       6.546 -38.487 -37.787  1.00  5.020          O  
ATOM   7289  CG2 THR B 433       4.299 -39.307 -37.829  1.00  5.020          C  
ATOM   7290  H   THR B 433       6.759 -37.047 -35.691  1.00  4.190          H  
ATOM   7291  HA  THR B 433       4.568 -36.616 -37.438  1.00  4.340          H  
ATOM   7292  HB  THR B 433       5.560 -39.211 -36.117  1.00  6.020          H  
ATOM   7293  HG1 THR B 433       6.930 -39.359 -37.929  1.00  6.020          H  
ATOM   7294 1HG2 THR B 433       4.664 -40.286 -38.126  1.00  6.020          H  
ATOM   7295 2HG2 THR B 433       3.381 -39.430 -37.253  1.00  6.020          H  
ATOM   7296 3HG2 THR B 433       4.087 -38.715 -38.718  1.00  6.020          H  
ATOM   7297  N   TYR B 434       2.445 -37.009 -36.127  1.00  3.090          N  
ATOM   7298  CA  TYR B 434       1.275 -37.121 -35.258  1.00  3.260          C  
ATOM   7299  C   TYR B 434       1.071 -38.572 -34.832  1.00  2.990          C  
ATOM   7300  O   TYR B 434       0.984 -39.481 -35.672  1.00  3.290          O  
ATOM   7301  CB  TYR B 434      -0.009 -36.643 -35.943  1.00  4.500          C  
ATOM   7302  CG  TYR B 434      -1.211 -36.578 -34.986  1.00  4.500          C  
ATOM   7303  CD1 TYR B 434      -1.580 -35.385 -34.435  1.00  4.500          C  
ATOM   7304  CD2 TYR B 434      -1.860 -37.707 -34.605  1.00  4.500          C  
ATOM   7305  CE1 TYR B 434      -2.601 -35.345 -33.516  1.00  4.500          C  
ATOM   7306  CE2 TYR B 434      -2.852 -37.684 -33.674  1.00  4.500          C  
ATOM   7307  CZ  TYR B 434      -3.225 -36.523 -33.115  1.00  4.500          C  
ATOM   7308  OH  TYR B 434      -4.230 -36.537 -32.163  1.00  4.500          O  
ATOM   7309  H   TYR B 434       2.363 -36.655 -37.095  1.00  3.710          H  
ATOM   7310  HA  TYR B 434       1.447 -36.525 -34.358  1.00  3.910          H  
ATOM   7311 1HB  TYR B 434       0.175 -35.655 -36.318  1.00  5.400          H  
ATOM   7312 2HB  TYR B 434      -0.256 -37.287 -36.785  1.00  5.400          H  
ATOM   7313  HD1 TYR B 434      -1.062 -34.469 -34.720  1.00  5.400          H  
ATOM   7314  HD2 TYR B 434      -1.570 -38.637 -35.029  1.00  5.400          H  
ATOM   7315  HE1 TYR B 434      -2.871 -34.400 -33.093  1.00  5.400          H  
ATOM   7316  HE2 TYR B 434      -3.338 -38.613 -33.371  1.00  5.400          H  
ATOM   7317  HH  TYR B 434      -4.254 -35.697 -31.663  1.00  5.400          H  
ATOM   7318  N   ALA B 435       0.841 -38.789 -33.542  1.00  2.940          N  
ATOM   7319  CA  ALA B 435       0.624 -40.130 -33.011  1.00  3.240          C  
ATOM   7320  C   ALA B 435      -0.738 -40.765 -33.361  1.00  2.890          C  
ATOM   7321  O   ALA B 435      -1.584 -40.946 -32.487  1.00  3.060          O  
ATOM   7322  CB  ALA B 435       0.744 -40.089 -31.499  1.00  4.420          C  
ATOM   7323  H   ALA B 435       0.930 -38.006 -32.886  1.00  3.530          H  
ATOM   7324  HA  ALA B 435       1.407 -40.770 -33.416  1.00  3.890          H  
ATOM   7325 1HB  ALA B 435       0.634 -41.095 -31.099  1.00  5.300          H  
ATOM   7326 2HB  ALA B 435       1.721 -39.690 -31.224  1.00  5.300          H  
ATOM   7327 3HB  ALA B 435      -0.038 -39.449 -31.094  1.00  5.300          H  
ATOM   7328  N   ARG B 436      -0.898 -41.145 -34.639  1.00  3.020          N  
ATOM   7329  CA  ARG B 436      -2.088 -41.828 -35.199  1.00  3.230          C  
ATOM   7330  C   ARG B 436      -3.449 -41.105 -35.170  1.00  3.020          C  
ATOM   7331  O   ARG B 436      -4.344 -41.511 -34.429  1.00  3.180          O  
ATOM   7332  CB  ARG B 436      -2.279 -43.177 -34.517  1.00  4.440          C  
ATOM   7333  CG  ARG B 436      -1.130 -44.147 -34.689  1.00  4.440          C  
ATOM   7334  CD  ARG B 436      -1.426 -45.458 -34.073  1.00  4.440          C  
ATOM   7335  NE  ARG B 436      -0.320 -46.394 -34.246  1.00  4.440          N  
ATOM   7336  CZ  ARG B 436      -0.273 -47.653 -33.757  1.00  4.440          C  
ATOM   7337  NH1 ARG B 436      -1.280 -48.140 -33.057  1.00  4.440          N  
ATOM   7338  NH2 ARG B 436       0.795 -48.401 -33.987  1.00  4.440          N  
ATOM   7339  H   ARG B 436      -0.124 -40.887 -35.255  1.00  3.620          H  
ATOM   7340  HA  ARG B 436      -1.862 -42.027 -36.247  1.00  3.880          H  
ATOM   7341 1HB  ARG B 436      -2.450 -43.045 -33.453  1.00  5.330          H  
ATOM   7342 2HB  ARG B 436      -3.167 -43.658 -34.925  1.00  5.330          H  
ATOM   7343 1HG  ARG B 436      -0.935 -44.298 -35.749  1.00  5.330          H  
ATOM   7344 2HG  ARG B 436      -0.239 -43.740 -34.210  1.00  5.330          H  
ATOM   7345 1HD  ARG B 436      -1.601 -45.319 -33.006  1.00  5.330          H  
ATOM   7346 2HD  ARG B 436      -2.314 -45.881 -34.541  1.00  5.330          H  
ATOM   7347  HE  ARG B 436       0.479 -46.069 -34.777  1.00  5.330          H  
ATOM   7348 1HH1 ARG B 436      -2.096 -47.576 -32.879  1.00  5.330          H  
ATOM   7349 2HH1 ARG B 436      -1.236 -49.084 -32.697  1.00  5.330          H  
ATOM   7350 1HH2 ARG B 436       1.567 -48.030 -34.525  1.00  5.330          H  
ATOM   7351 2HH2 ARG B 436       0.841 -49.344 -33.629  1.00  5.330          H  
ATOM   7352  N   PHE B 437      -3.611 -40.029 -35.944  1.00  3.090          N  
ATOM   7353  CA  PHE B 437      -4.887 -39.295 -35.955  1.00  3.190          C  
ATOM   7354  C   PHE B 437      -5.954 -40.174 -36.607  1.00  3.000          C  
ATOM   7355  O   PHE B 437      -5.667 -40.892 -37.569  1.00  3.210          O  
ATOM   7356  CB  PHE B 437      -4.806 -37.964 -36.716  1.00  4.430          C  
ATOM   7357  CG  PHE B 437      -5.997 -36.999 -36.446  1.00  4.430          C  
ATOM   7358  CD1 PHE B 437      -6.007 -36.199 -35.309  1.00  4.430          C  
ATOM   7359  CD2 PHE B 437      -7.063 -36.882 -37.307  1.00  4.430          C  
ATOM   7360  CE1 PHE B 437      -7.021 -35.326 -35.045  1.00  4.430          C  
ATOM   7361  CE2 PHE B 437      -8.098 -36.011 -37.029  1.00  4.430          C  
ATOM   7362  CZ  PHE B 437      -8.069 -35.227 -35.894  1.00  4.430          C  
ATOM   7363  H   PHE B 437      -2.850 -39.737 -36.539  1.00  3.710          H  
ATOM   7364  HA  PHE B 437      -5.189 -39.095 -34.928  1.00  3.830          H  
ATOM   7365 1HB  PHE B 437      -3.894 -37.449 -36.471  1.00  5.310          H  
ATOM   7366 2HB  PHE B 437      -4.785 -38.163 -37.789  1.00  5.310          H  
ATOM   7367  HD1 PHE B 437      -5.205 -36.260 -34.634  1.00  5.310          H  
ATOM   7368  HD2 PHE B 437      -7.084 -37.492 -38.216  1.00  5.310          H  
ATOM   7369  HE1 PHE B 437      -6.999 -34.713 -34.147  1.00  5.310          H  
ATOM   7370  HE2 PHE B 437      -8.936 -35.948 -37.704  1.00  5.310          H  
ATOM   7371  HZ  PHE B 437      -8.881 -34.530 -35.663  1.00  5.310          H  
ATOM   7372  N   ARG B 438      -7.168 -40.115 -36.072  1.00  3.240          N  
ATOM   7373  CA  ARG B 438      -8.329 -40.856 -36.559  1.00  3.710          C  
ATOM   7374  C   ARG B 438      -8.836 -40.382 -37.928  1.00  3.710          C  
ATOM   7375  O   ARG B 438      -8.531 -39.291 -38.385  1.00  4.120          O  
ATOM   7376  CB  ARG B 438      -9.468 -40.736 -35.551  1.00  5.010          C  
ATOM   7377  CG  ARG B 438      -9.205 -41.409 -34.202  1.00  5.010          C  
ATOM   7378  CD  ARG B 438     -10.353 -41.259 -33.262  1.00  5.010          C  
ATOM   7379  NE  ARG B 438     -10.064 -41.869 -31.966  1.00  5.010          N  
ATOM   7380  CZ  ARG B 438     -10.874 -41.829 -30.883  1.00  5.010          C  
ATOM   7381  NH1 ARG B 438     -12.032 -41.203 -30.932  1.00  5.010          N  
ATOM   7382  NH2 ARG B 438     -10.494 -42.427 -29.765  1.00  5.010          N  
ATOM   7383  H   ARG B 438      -7.295 -39.518 -35.272  1.00  3.890          H  
ATOM   7384  HA  ARG B 438      -8.045 -41.905 -36.644  1.00  4.450          H  
ATOM   7385 1HB  ARG B 438      -9.679 -39.678 -35.367  1.00  6.010          H  
ATOM   7386 2HB  ARG B 438     -10.372 -41.176 -35.966  1.00  6.010          H  
ATOM   7387 1HG  ARG B 438      -9.026 -42.472 -34.356  1.00  6.010          H  
ATOM   7388 2HG  ARG B 438      -8.325 -40.962 -33.738  1.00  6.010          H  
ATOM   7389 1HD  ARG B 438     -10.566 -40.201 -33.108  1.00  6.010          H  
ATOM   7390 2HD  ARG B 438     -11.229 -41.749 -33.684  1.00  6.010          H  
ATOM   7391  HE  ARG B 438      -9.188 -42.368 -31.874  1.00  6.010          H  
ATOM   7392 1HH1 ARG B 438     -12.324 -40.749 -31.781  1.00  6.010          H  
ATOM   7393 2HH1 ARG B 438     -12.630 -41.178 -30.118  1.00  6.010          H  
ATOM   7394 1HH2 ARG B 438      -9.606 -42.909 -29.725  1.00  6.010          H  
ATOM   7395 2HH2 ARG B 438     -11.090 -42.405 -28.950  1.00  6.010          H  
ATOM   7396  N   LYS B 439      -9.659 -41.207 -38.577  1.00  3.710          N  
ATOM   7397  CA  LYS B 439     -10.272 -40.862 -39.870  1.00  3.980          C  
ATOM   7398  C   LYS B 439     -11.205 -39.644 -39.822  1.00  3.860          C  
ATOM   7399  O   LYS B 439     -11.565 -39.089 -40.861  1.00  4.170          O  
ATOM   7400  CB  LYS B 439     -11.030 -42.055 -40.447  1.00  5.460          C  
ATOM   7401  CG  LYS B 439     -10.136 -43.199 -40.924  1.00  5.460          C  
ATOM   7402  CD  LYS B 439     -10.964 -44.348 -41.502  1.00  5.460          C  
ATOM   7403  CE  LYS B 439     -10.075 -45.480 -42.017  1.00  5.460          C  
ATOM   7404  NZ  LYS B 439     -10.878 -46.615 -42.565  1.00  5.460          N  
ATOM   7405  H   LYS B 439      -9.866 -42.105 -38.165  1.00  4.450          H  
ATOM   7406  HA  LYS B 439      -9.464 -40.615 -40.561  1.00  4.780          H  
ATOM   7407 1HB  LYS B 439     -11.715 -42.446 -39.695  1.00  6.560          H  
ATOM   7408 2HB  LYS B 439     -11.632 -41.723 -41.293  1.00  6.560          H  
ATOM   7409 1HG  LYS B 439      -9.457 -42.825 -41.692  1.00  6.560          H  
ATOM   7410 2HG  LYS B 439      -9.540 -43.568 -40.091  1.00  6.560          H  
ATOM   7411 1HD  LYS B 439     -11.627 -44.741 -40.731  1.00  6.560          H  
ATOM   7412 2HD  LYS B 439     -11.574 -43.974 -42.325  1.00  6.560          H  
ATOM   7413 1HE  LYS B 439      -9.427 -45.094 -42.803  1.00  6.560          H  
ATOM   7414 2HE  LYS B 439      -9.457 -45.848 -41.199  1.00  6.560          H  
ATOM   7415 1HZ  LYS B 439     -10.255 -47.340 -42.894  1.00  6.560          H  
ATOM   7416 2HZ  LYS B 439     -11.475 -46.989 -41.841  1.00  6.560          H  
ATOM   7417 3HZ  LYS B 439     -11.446 -46.288 -43.334  1.00  6.560          H  
ATOM   7418  N   GLU B 440     -11.637 -39.275 -38.621  1.00  3.840          N  
ATOM   7419  CA  GLU B 440     -12.536 -38.158 -38.376  1.00  4.000          C  
ATOM   7420  C   GLU B 440     -11.909 -37.141 -37.416  1.00  3.620          C  
ATOM   7421  O   GLU B 440     -11.057 -37.481 -36.586  1.00  3.960          O  
ATOM   7422  CB  GLU B 440     -13.870 -38.658 -37.800  1.00  5.540          C  
ATOM   7423  CG  GLU B 440     -14.690 -39.566 -38.742  1.00  5.540          C  
ATOM   7424  CD  GLU B 440     -16.025 -40.021 -38.131  1.00  5.540          C  
ATOM   7425  OE1 GLU B 440     -16.009 -40.826 -37.211  1.00  5.540          O  
ATOM   7426  OE2 GLU B 440     -17.050 -39.540 -38.561  1.00  5.540          O  
ATOM   7427  H   GLU B 440     -11.287 -39.793 -37.833  1.00  4.610          H  
ATOM   7428  HA  GLU B 440     -12.729 -37.652 -39.323  1.00  4.800          H  
ATOM   7429 1HB  GLU B 440     -13.676 -39.223 -36.887  1.00  6.640          H  
ATOM   7430 2HB  GLU B 440     -14.494 -37.807 -37.527  1.00  6.640          H  
ATOM   7431 1HG  GLU B 440     -14.885 -39.028 -39.672  1.00  6.640          H  
ATOM   7432 2HG  GLU B 440     -14.094 -40.445 -38.987  1.00  6.640          H  
ATOM   7433  N   ILE B 441     -12.433 -35.910 -37.450  1.00  3.440          N  
ATOM   7434  CA  ILE B 441     -12.011 -34.792 -36.573  1.00  3.550          C  
ATOM   7435  C   ILE B 441     -12.138 -35.052 -35.075  1.00  3.510          C  
ATOM   7436  O   ILE B 441     -11.702 -34.248 -34.257  1.00  3.740          O  
ATOM   7437  CB  ILE B 441     -12.752 -33.497 -36.941  1.00  4.930          C  
ATOM   7438  CG1 ILE B 441     -14.310 -33.680 -36.976  1.00  4.930          C  
ATOM   7439  CG2 ILE B 441     -12.243 -33.048 -38.222  1.00  4.930          C  
ATOM   7440  CD1 ILE B 441     -15.019 -33.482 -35.646  1.00  4.930          C  
ATOM   7441  H   ILE B 441     -13.146 -35.744 -38.149  1.00  4.130          H  
ATOM   7442  HA  ILE B 441     -10.958 -34.606 -36.773  1.00  4.260          H  
ATOM   7443  HB  ILE B 441     -12.534 -32.730 -36.195  1.00  5.910          H  
ATOM   7444 1HG1 ILE B 441     -14.712 -32.962 -37.687  1.00  5.910          H  
ATOM   7445 2HG1 ILE B 441     -14.554 -34.675 -37.325  1.00  5.910          H  
ATOM   7446 1HG2 ILE B 441     -12.706 -32.113 -38.512  1.00  5.910          H  
ATOM   7447 2HG2 ILE B 441     -11.202 -32.916 -38.134  1.00  5.910          H  
ATOM   7448 3HG2 ILE B 441     -12.439 -33.808 -38.950  1.00  5.910          H  
ATOM   7449 1HD1 ILE B 441     -16.091 -33.614 -35.790  1.00  5.910          H  
ATOM   7450 2HD1 ILE B 441     -14.684 -34.195 -34.911  1.00  5.910          H  
ATOM   7451 3HD1 ILE B 441     -14.823 -32.476 -35.274  1.00  5.910          H  
ATOM   7452  N   LYS B 442     -12.734 -36.183 -34.735  1.00  3.570          N  
ATOM   7453  CA  LYS B 442     -12.922 -36.691 -33.393  1.00  3.690          C  
ATOM   7454  C   LYS B 442     -11.574 -36.942 -32.697  1.00  3.660          C  
ATOM   7455  O   LYS B 442     -11.513 -37.042 -31.470  1.00  3.750          O  
ATOM   7456  CB  LYS B 442     -13.715 -37.987 -33.493  1.00  5.120          C  
ATOM   7457  CG  LYS B 442     -15.153 -37.789 -33.965  1.00  5.120          C  
ATOM   7458  CD  LYS B 442     -15.854 -39.120 -34.169  1.00  5.120          C  
ATOM   7459  CE  LYS B 442     -17.265 -38.938 -34.719  1.00  5.120          C  
ATOM   7460  NZ  LYS B 442     -17.876 -40.248 -35.087  1.00  5.120          N  
ATOM   7461  H   LYS B 442     -13.097 -36.741 -35.492  1.00  4.280          H  
ATOM   7462  HA  LYS B 442     -13.478 -35.954 -32.814  1.00  4.430          H  
ATOM   7463 1HB  LYS B 442     -13.214 -38.664 -34.191  1.00  6.140          H  
ATOM   7464 2HB  LYS B 442     -13.738 -38.474 -32.520  1.00  6.140          H  
ATOM   7465 1HG  LYS B 442     -15.698 -37.206 -33.221  1.00  6.140          H  
ATOM   7466 2HG  LYS B 442     -15.159 -37.237 -34.904  1.00  6.140          H  
ATOM   7467 1HD  LYS B 442     -15.286 -39.728 -34.877  1.00  6.140          H  
ATOM   7468 2HD  LYS B 442     -15.910 -39.654 -33.222  1.00  6.140          H  
ATOM   7469 1HE  LYS B 442     -17.887 -38.453 -33.971  1.00  6.140          H  
ATOM   7470 2HE  LYS B 442     -17.223 -38.310 -35.611  1.00  6.140          H  
ATOM   7471 1HZ  LYS B 442     -18.798 -40.105 -35.466  1.00  6.140          H  
ATOM   7472 2HZ  LYS B 442     -17.265 -40.677 -35.814  1.00  6.140          H  
ATOM   7473 3HZ  LYS B 442     -17.928 -40.852 -34.286  1.00  6.140          H  
ATOM   7474  N   GLY B 443     -10.505 -37.088 -33.490  1.00  3.920          N  
ATOM   7475  CA  GLY B 443      -9.165 -37.346 -32.965  1.00  4.230          C  
ATOM   7476  C   GLY B 443      -8.665 -36.227 -32.033  1.00  3.970          C  
ATOM   7477  O   GLY B 443      -8.951 -35.036 -32.206  1.00  4.320          O  
ATOM   7478  H   GLY B 443     -10.658 -37.031 -34.503  1.00  4.700          H  
ATOM   7479 1HA  GLY B 443      -9.169 -38.290 -32.424  1.00  5.080          H  
ATOM   7480 2HA  GLY B 443      -8.475 -37.466 -33.798  1.00  5.080          H  
ATOM   7481  N   GLU B 444      -7.844 -36.612 -31.061  1.00  3.650          N  
ATOM   7482  CA  GLU B 444      -7.343 -35.679 -30.059  1.00  3.580          C  
ATOM   7483  C   GLU B 444      -6.151 -34.834 -30.505  1.00  3.300          C  
ATOM   7484  O   GLU B 444      -5.004 -35.049 -30.111  1.00  3.860          O  
ATOM   7485  CB  GLU B 444      -7.002 -36.454 -28.782  1.00  5.040          C  
ATOM   7486  CG  GLU B 444      -8.236 -37.113 -28.133  1.00  5.040          C  
ATOM   7487  CD  GLU B 444      -7.939 -37.897 -26.869  1.00  5.040          C  
ATOM   7488  OE1 GLU B 444      -7.031 -38.714 -26.868  1.00  5.040          O  
ATOM   7489  OE2 GLU B 444      -8.607 -37.659 -25.886  1.00  5.040          O  
ATOM   7490  H   GLU B 444      -7.604 -37.588 -30.979  1.00  4.380          H  
ATOM   7491  HA  GLU B 444      -8.155 -34.994 -29.817  1.00  4.300          H  
ATOM   7492 1HB  GLU B 444      -6.270 -37.231 -29.002  1.00  6.050          H  
ATOM   7493 2HB  GLU B 444      -6.557 -35.778 -28.051  1.00  6.050          H  
ATOM   7494 1HG  GLU B 444      -8.957 -36.331 -27.895  1.00  6.050          H  
ATOM   7495 2HG  GLU B 444      -8.702 -37.777 -28.860  1.00  6.050          H  
ATOM   7496  N   LEU B 445      -6.428 -33.796 -31.294  1.00  2.920          N  
ATOM   7497  CA  LEU B 445      -5.305 -32.987 -31.788  1.00  3.070          C  
ATOM   7498  C   LEU B 445      -4.631 -32.238 -30.638  1.00  2.660          C  
ATOM   7499  O   LEU B 445      -3.414 -31.981 -30.675  1.00  2.770          O  
ATOM   7500  CB  LEU B 445      -5.756 -32.001 -32.896  1.00  4.240          C  
ATOM   7501  CG  LEU B 445      -6.683 -30.791 -32.536  1.00  4.240          C  
ATOM   7502  CD1 LEU B 445      -5.877 -29.529 -32.113  1.00  4.240          C  
ATOM   7503  CD2 LEU B 445      -7.475 -30.470 -33.736  1.00  4.240          C  
ATOM   7504  H   LEU B 445      -7.397 -33.695 -31.606  1.00  3.500          H  
ATOM   7505  HA  LEU B 445      -4.591 -33.644 -32.231  1.00  3.680          H  
ATOM   7506 1HB  LEU B 445      -4.856 -31.583 -33.348  1.00  5.090          H  
ATOM   7507 2HB  LEU B 445      -6.266 -32.575 -33.662  1.00  5.090          H  
ATOM   7508  HG  LEU B 445      -7.346 -31.064 -31.719  1.00  5.090          H  
ATOM   7509 1HD1 LEU B 445      -6.570 -28.717 -31.902  1.00  5.090          H  
ATOM   7510 2HD1 LEU B 445      -5.294 -29.708 -31.234  1.00  5.090          H  
ATOM   7511 3HD1 LEU B 445      -5.212 -29.229 -32.926  1.00  5.090          H  
ATOM   7512 1HD2 LEU B 445      -8.132 -29.637 -33.501  1.00  5.090          H  
ATOM   7513 2HD2 LEU B 445      -6.800 -30.195 -34.539  1.00  5.090          H  
ATOM   7514 3HD2 LEU B 445      -8.075 -31.335 -34.047  1.00  5.090          H  
ATOM   7515  N   LYS B 446      -5.392 -31.969 -29.581  1.00  2.630          N  
ATOM   7516  CA  LYS B 446      -4.933 -31.265 -28.390  1.00  3.070          C  
ATOM   7517  C   LYS B 446      -3.784 -31.963 -27.653  1.00  2.820          C  
ATOM   7518  O   LYS B 446      -3.116 -31.341 -26.829  1.00  3.390          O  
ATOM   7519  CB  LYS B 446      -6.107 -31.064 -27.426  1.00  4.120          C  
ATOM   7520  CG  LYS B 446      -6.668 -32.359 -26.809  1.00  4.120          C  
ATOM   7521  CD  LYS B 446      -7.865 -32.067 -25.906  1.00  4.120          C  
ATOM   7522  CE  LYS B 446      -8.444 -33.346 -25.295  1.00  4.120          C  
ATOM   7523  NZ  LYS B 446      -9.619 -33.054 -24.423  1.00  4.120          N  
ATOM   7524  H   LYS B 446      -6.377 -32.196 -29.642  1.00  3.160          H  
ATOM   7525  HA  LYS B 446      -4.577 -30.284 -28.700  1.00  3.680          H  
ATOM   7526 1HB  LYS B 446      -5.793 -30.414 -26.608  1.00  4.950          H  
ATOM   7527 2HB  LYS B 446      -6.919 -30.560 -27.950  1.00  4.950          H  
ATOM   7528 1HG  LYS B 446      -6.963 -33.056 -27.596  1.00  4.950          H  
ATOM   7529 2HG  LYS B 446      -5.898 -32.831 -26.204  1.00  4.950          H  
ATOM   7530 1HD  LYS B 446      -7.552 -31.405 -25.099  1.00  4.950          H  
ATOM   7531 2HD  LYS B 446      -8.645 -31.567 -26.479  1.00  4.950          H  
ATOM   7532 1HE  LYS B 446      -8.757 -34.014 -26.098  1.00  4.950          H  
ATOM   7533 2HE  LYS B 446      -7.676 -33.846 -24.702  1.00  4.950          H  
ATOM   7534 1HZ  LYS B 446      -9.993 -33.907 -24.032  1.00  4.950          H  
ATOM   7535 2HZ  LYS B 446      -9.337 -32.446 -23.667  1.00  4.950          H  
ATOM   7536 3HZ  LYS B 446     -10.344 -32.597 -24.962  1.00  4.950          H  
ATOM   7537  N   LYS B 447      -3.563 -33.260 -27.896  1.00  2.400          N  
ATOM   7538  CA  LYS B 447      -2.472 -33.948 -27.213  1.00  2.630          C  
ATOM   7539  C   LYS B 447      -1.143 -33.880 -27.968  1.00  2.230          C  
ATOM   7540  O   LYS B 447      -0.095 -34.211 -27.410  1.00  2.620          O  
ATOM   7541  CB  LYS B 447      -2.843 -35.398 -26.927  1.00  3.590          C  
ATOM   7542  CG  LYS B 447      -3.945 -35.556 -25.891  1.00  3.590          C  
ATOM   7543  CD  LYS B 447      -4.265 -37.019 -25.636  1.00  3.590          C  
ATOM   7544  CE  LYS B 447      -5.325 -37.181 -24.551  1.00  3.590          C  
ATOM   7545  NZ  LYS B 447      -5.724 -38.610 -24.382  1.00  3.590          N  
ATOM   7546  H   LYS B 447      -4.132 -33.765 -28.586  1.00  2.880          H  
ATOM   7547  HA  LYS B 447      -2.320 -33.456 -26.253  1.00  3.160          H  
ATOM   7548 1HB  LYS B 447      -3.188 -35.868 -27.854  1.00  4.310          H  
ATOM   7549 2HB  LYS B 447      -1.964 -35.941 -26.586  1.00  4.310          H  
ATOM   7550 1HG  LYS B 447      -3.640 -35.081 -24.960  1.00  4.310          H  
ATOM   7551 2HG  LYS B 447      -4.843 -35.061 -26.252  1.00  4.310          H  
ATOM   7552 1HD  LYS B 447      -4.645 -37.472 -26.556  1.00  4.310          H  
ATOM   7553 2HD  LYS B 447      -3.363 -37.548 -25.335  1.00  4.310          H  
ATOM   7554 1HE  LYS B 447      -4.935 -36.809 -23.607  1.00  4.310          H  
ATOM   7555 2HE  LYS B 447      -6.206 -36.598 -24.824  1.00  4.310          H  
ATOM   7556 1HZ  LYS B 447      -6.436 -38.685 -23.675  1.00  4.310          H  
ATOM   7557 2HZ  LYS B 447      -6.108 -38.937 -25.285  1.00  4.310          H  
ATOM   7558 3HZ  LYS B 447      -4.931 -39.171 -24.128  1.00  4.310          H  
ATOM   7559  N   GLN B 448      -1.180 -33.492 -29.245  1.00  1.780          N  
ATOM   7560  CA  GLN B 448       0.026 -33.419 -30.067  1.00  1.680          C  
ATOM   7561  C   GLN B 448       0.358 -31.952 -30.360  1.00  1.510          C  
ATOM   7562  O   GLN B 448       1.527 -31.598 -30.544  1.00  1.510          O  
ATOM   7563  CB  GLN B 448      -0.182 -34.251 -31.325  1.00  2.390          C  
ATOM   7564  CG  GLN B 448      -0.440 -35.776 -31.012  1.00  2.390          C  
ATOM   7565  CD  GLN B 448       0.726 -36.524 -30.518  1.00  2.390          C  
ATOM   7566  OE1 GLN B 448       1.549 -36.932 -31.355  1.00  2.390          O  
ATOM   7567  NE2 GLN B 448       0.846 -36.720 -29.211  1.00  2.390          N  
ATOM   7568  H   GLN B 448      -2.065 -33.214 -29.666  1.00  2.140          H  
ATOM   7569  HA  GLN B 448       0.862 -33.839 -29.512  1.00  2.020          H  
ATOM   7570 1HB  GLN B 448      -1.020 -33.839 -31.860  1.00  2.870          H  
ATOM   7571 2HB  GLN B 448       0.694 -34.171 -31.970  1.00  2.870          H  
ATOM   7572 1HG  GLN B 448      -1.242 -35.868 -30.280  1.00  2.870          H  
ATOM   7573 2HG  GLN B 448      -0.709 -36.278 -31.901  1.00  2.870          H  
ATOM   7574 1HE2 GLN B 448       1.631 -37.220 -28.846  1.00  2.870          H  
ATOM   7575 2HE2 GLN B 448       0.158 -36.349 -28.572  1.00  2.870          H  
ATOM   7576  N   THR B 449      -0.674 -31.087 -30.289  1.00  1.520          N  
ATOM   7577  CA  THR B 449      -0.591 -29.647 -30.556  1.00  1.570          C  
ATOM   7578  C   THR B 449       0.498 -28.919 -29.770  1.00  1.500          C  
ATOM   7579  O   THR B 449       1.111 -28.001 -30.315  1.00  1.510          O  
ATOM   7580  CB  THR B 449      -1.956 -28.946 -30.393  1.00  2.180          C  
ATOM   7581  OG1 THR B 449      -2.847 -29.467 -31.377  1.00  2.180          O  
ATOM   7582  CG2 THR B 449      -1.816 -27.425 -30.584  1.00  2.180          C  
ATOM   7583  H   THR B 449      -1.607 -31.461 -30.131  1.00  1.820          H  
ATOM   7584  HA  THR B 449      -0.345 -29.532 -31.608  1.00  1.880          H  
ATOM   7585  HB  THR B 449      -2.370 -29.146 -29.415  1.00  2.610          H  
ATOM   7586  HG1 THR B 449      -3.025 -30.404 -31.190  1.00  2.610          H  
ATOM   7587 1HG2 THR B 449      -2.798 -26.965 -30.489  1.00  2.610          H  
ATOM   7588 2HG2 THR B 449      -1.155 -26.997 -29.830  1.00  2.610          H  
ATOM   7589 3HG2 THR B 449      -1.412 -27.217 -31.575  1.00  2.610          H  
ATOM   7590  N   PRO B 450       0.765 -29.212 -28.479  1.00  1.560          N  
ATOM   7591  CA  PRO B 450       1.807 -28.562 -27.715  1.00  1.640          C  
ATOM   7592  C   PRO B 450       3.142 -28.573 -28.446  1.00  1.550          C  
ATOM   7593  O   PRO B 450       3.954 -27.658 -28.254  1.00  1.620          O  
ATOM   7594  CB  PRO B 450       1.812 -29.364 -26.413  1.00  2.460          C  
ATOM   7595  CG  PRO B 450       0.371 -29.853 -26.290  1.00  2.460          C  
ATOM   7596  CD  PRO B 450      -0.038 -30.172 -27.676  1.00  2.460          C  
ATOM   7597  HA  PRO B 450       1.511 -27.528 -27.553  1.00  1.970          H  
ATOM   7598 1HB  PRO B 450       2.541 -30.181 -26.482  1.00  2.950          H  
ATOM   7599 2HB  PRO B 450       2.126 -28.721 -25.573  1.00  2.950          H  
ATOM   7600 1HG  PRO B 450       0.305 -30.740 -25.653  1.00  2.950          H  
ATOM   7601 2HG  PRO B 450      -0.265 -29.088 -25.832  1.00  2.950          H  
ATOM   7602 1HD  PRO B 450       0.270 -31.202 -27.832  1.00  2.950          H  
ATOM   7603 2HD  PRO B 450      -1.113 -30.030 -27.783  1.00  2.950          H  
ATOM   7604  N   PHE B 451       3.383 -29.554 -29.329  1.00  1.490          N  
ATOM   7605  CA  PHE B 451       4.642 -29.532 -30.023  1.00  1.580          C  
ATOM   7606  C   PHE B 451       4.353 -29.513 -31.508  1.00  1.550          C  
ATOM   7607  O   PHE B 451       5.097 -30.080 -32.299  1.00  1.690          O  
ATOM   7608  CB  PHE B 451       5.425 -30.785 -29.675  1.00  2.180          C  
ATOM   7609  CG  PHE B 451       5.589 -30.927 -28.213  1.00  2.180          C  
ATOM   7610  CD1 PHE B 451       4.879 -31.901 -27.517  1.00  2.180          C  
ATOM   7611  CD2 PHE B 451       6.403 -30.073 -27.512  1.00  2.180          C  
ATOM   7612  CE1 PHE B 451       5.011 -32.019 -26.158  1.00  2.180          C  
ATOM   7613  CE2 PHE B 451       6.521 -30.187 -26.163  1.00  2.180          C  
ATOM   7614  CZ  PHE B 451       5.838 -31.161 -25.487  1.00  2.180          C  
ATOM   7615  H   PHE B 451       2.738 -30.324 -29.538  1.00  1.790          H  
ATOM   7616  HA  PHE B 451       5.205 -28.640 -29.759  1.00  1.900          H  
ATOM   7617 1HB  PHE B 451       4.899 -31.661 -30.055  1.00  2.610          H  
ATOM   7618 2HB  PHE B 451       6.410 -30.755 -30.141  1.00  2.610          H  
ATOM   7619  HD1 PHE B 451       4.215 -32.574 -28.065  1.00  2.610          H  
ATOM   7620  HD2 PHE B 451       6.948 -29.294 -28.043  1.00  2.610          H  
ATOM   7621  HE1 PHE B 451       4.458 -32.789 -25.617  1.00  2.610          H  
ATOM   7622  HE2 PHE B 451       7.158 -29.503 -25.626  1.00  2.610          H  
ATOM   7623  HZ  PHE B 451       5.952 -31.243 -24.414  1.00  2.610          H  
ATOM   7624  N   CYS B 452       3.322 -28.758 -31.884  1.00  1.520          N  
ATOM   7625  CA  CYS B 452       2.919 -28.569 -33.262  1.00  1.660          C  
ATOM   7626  C   CYS B 452       2.087 -27.310 -33.487  1.00  1.410          C  
ATOM   7627  O   CYS B 452       0.881 -27.396 -33.773  1.00  1.510          O  
ATOM   7628  CB  CYS B 452       2.107 -29.769 -33.748  1.00  2.270          C  
ATOM   7629  SG  CYS B 452       1.587 -29.612 -35.454  1.00  2.270          S  
ATOM   7630  H   CYS B 452       2.738 -28.337 -31.159  1.00  1.820          H  
ATOM   7631  HA  CYS B 452       3.819 -28.495 -33.861  1.00  1.990          H  
ATOM   7632 1HB  CYS B 452       2.687 -30.684 -33.640  1.00  2.720          H  
ATOM   7633 2HB  CYS B 452       1.231 -29.881 -33.137  1.00  2.720          H  
ATOM   7634  HG  CYS B 452       0.895 -28.502 -35.160  1.00  2.720          H  
ATOM   7635  N   ILE B 453       2.745 -26.152 -33.446  1.00  1.260          N  
ATOM   7636  CA  ILE B 453       2.077 -24.862 -33.626  1.00  1.110          C  
ATOM   7637  C   ILE B 453       2.507 -23.939 -34.794  1.00  1.050          C  
ATOM   7638  O   ILE B 453       1.990 -22.827 -34.845  1.00  1.190          O  
ATOM   7639  CB  ILE B 453       2.132 -24.012 -32.332  1.00  1.610          C  
ATOM   7640  CG1 ILE B 453       3.595 -23.881 -31.750  1.00  1.610          C  
ATOM   7641  CG2 ILE B 453       1.180 -24.587 -31.282  1.00  1.610          C  
ATOM   7642  CD1 ILE B 453       4.569 -22.982 -32.520  1.00  1.610          C  
ATOM   7643  H   ILE B 453       3.734 -26.184 -33.233  1.00  1.510          H  
ATOM   7644  HA  ILE B 453       1.028 -25.078 -33.784  1.00  1.330          H  
ATOM   7645  HB  ILE B 453       1.793 -23.013 -32.567  1.00  1.940          H  
ATOM   7646 1HG1 ILE B 453       3.505 -23.461 -30.754  1.00  1.940          H  
ATOM   7647 2HG1 ILE B 453       4.032 -24.872 -31.667  1.00  1.940          H  
ATOM   7648 1HG2 ILE B 453       1.184 -23.957 -30.395  1.00  1.940          H  
ATOM   7649 2HG2 ILE B 453       0.169 -24.620 -31.689  1.00  1.940          H  
ATOM   7650 3HG2 ILE B 453       1.490 -25.594 -31.015  1.00  1.940          H  
ATOM   7651 1HD1 ILE B 453       5.520 -22.955 -31.990  1.00  1.940          H  
ATOM   7652 2HD1 ILE B 453       4.748 -23.349 -33.517  1.00  1.940          H  
ATOM   7653 3HD1 ILE B 453       4.163 -21.988 -32.577  1.00  1.940          H  
ATOM   7654  N   PRO B 454       3.331 -24.353 -35.790  1.00  1.060          N  
ATOM   7655  CA  PRO B 454       3.860 -23.476 -36.825  1.00  1.090          C  
ATOM   7656  C   PRO B 454       2.759 -22.905 -37.696  1.00  0.950          C  
ATOM   7657  O   PRO B 454       1.767 -23.579 -37.947  1.00  0.960          O  
ATOM   7658  CB  PRO B 454       4.752 -24.416 -37.645  1.00  1.640          C  
ATOM   7659  CG  PRO B 454       4.177 -25.772 -37.415  1.00  1.640          C  
ATOM   7660  CD  PRO B 454       3.672 -25.773 -36.012  1.00  1.640          C  
ATOM   7661  HA  PRO B 454       4.465 -22.682 -36.376  1.00  1.310          H  
ATOM   7662 1HB  PRO B 454       4.731 -24.125 -38.702  1.00  1.960          H  
ATOM   7663 2HB  PRO B 454       5.796 -24.328 -37.311  1.00  1.960          H  
ATOM   7664 1HG  PRO B 454       3.354 -25.916 -38.121  1.00  1.960          H  
ATOM   7665 2HG  PRO B 454       4.910 -26.557 -37.620  1.00  1.960          H  
ATOM   7666 1HD  PRO B 454       2.781 -26.412 -36.009  1.00  1.960          H  
ATOM   7667 2HD  PRO B 454       4.477 -26.115 -35.352  1.00  1.960          H  
ATOM   7668  N   LEU B 455       2.996 -21.709 -38.238  1.00  0.950          N  
ATOM   7669  CA  LEU B 455       2.077 -21.009 -39.158  1.00  0.900          C  
ATOM   7670  C   LEU B 455       1.647 -21.867 -40.341  1.00  0.760          C  
ATOM   7671  O   LEU B 455       0.565 -21.692 -40.909  1.00  0.760          O  
ATOM   7672  CB  LEU B 455       2.721 -19.712 -39.682  1.00  1.280          C  
ATOM   7673  CG  LEU B 455       2.933 -18.575 -38.646  1.00  1.280          C  
ATOM   7674  CD1 LEU B 455       3.755 -17.454 -39.279  1.00  1.280          C  
ATOM   7675  CD2 LEU B 455       1.603 -18.052 -38.140  1.00  1.280          C  
ATOM   7676  H   LEU B 455       3.861 -21.229 -37.943  1.00  1.140          H  
ATOM   7677  HA  LEU B 455       1.180 -20.763 -38.615  1.00  1.080          H  
ATOM   7678 1HB  LEU B 455       3.695 -19.961 -40.099  1.00  1.540          H  
ATOM   7679 2HB  LEU B 455       2.098 -19.320 -40.474  1.00  1.540          H  
ATOM   7680  HG  LEU B 455       3.480 -18.950 -37.826  1.00  1.540          H  
ATOM   7681 1HD1 LEU B 455       3.926 -16.663 -38.541  1.00  1.540          H  
ATOM   7682 2HD1 LEU B 455       4.716 -17.857 -39.601  1.00  1.540          H  
ATOM   7683 3HD1 LEU B 455       3.242 -17.046 -40.126  1.00  1.540          H  
ATOM   7684 1HD2 LEU B 455       1.796 -17.284 -37.413  1.00  1.540          H  
ATOM   7685 2HD2 LEU B 455       1.023 -17.649 -38.965  1.00  1.540          H  
ATOM   7686 3HD2 LEU B 455       1.046 -18.832 -37.663  1.00  1.540          H  
ATOM   7687  N   ALA B 456       2.506 -22.793 -40.734  1.00  0.780          N  
ATOM   7688  CA  ALA B 456       2.297 -23.654 -41.887  1.00  0.750          C  
ATOM   7689  C   ALA B 456       1.227 -24.740 -41.672  1.00  0.710          C  
ATOM   7690  O   ALA B 456       1.525 -25.933 -41.561  1.00  0.760          O  
ATOM   7691  CB  ALA B 456       3.617 -24.303 -42.240  1.00  1.060          C  
ATOM   7692  H   ALA B 456       3.352 -22.883 -40.197  1.00  0.940          H  
ATOM   7693  HA  ALA B 456       1.964 -23.035 -42.713  1.00  0.900          H  
ATOM   7694 1HB  ALA B 456       3.484 -24.904 -43.107  1.00  1.270          H  
ATOM   7695 2HB  ALA B 456       4.355 -23.531 -42.443  1.00  1.270          H  
ATOM   7696 3HB  ALA B 456       3.948 -24.919 -41.417  1.00  1.270          H  
ATOM   7697  N   LYS B 457      -0.021 -24.276 -41.591  1.00  0.690          N  
ATOM   7698  CA  LYS B 457      -1.251 -25.052 -41.424  1.00  0.690          C  
ATOM   7699  C   LYS B 457      -2.291 -24.522 -42.410  1.00  0.740          C  
ATOM   7700  O   LYS B 457      -2.149 -23.409 -42.918  1.00  0.770          O  
ATOM   7701  CB  LYS B 457      -1.768 -24.962 -39.996  1.00  0.970          C  
ATOM   7702  CG  LYS B 457      -0.857 -25.572 -38.965  1.00  0.970          C  
ATOM   7703  CD  LYS B 457      -1.456 -25.483 -37.580  1.00  0.970          C  
ATOM   7704  CE  LYS B 457      -0.529 -26.092 -36.551  1.00  0.970          C  
ATOM   7705  NZ  LYS B 457      -1.149 -26.147 -35.212  1.00  0.970          N  
ATOM   7706  H   LYS B 457      -0.092 -23.258 -41.625  1.00  0.830          H  
ATOM   7707  HA  LYS B 457      -1.053 -26.096 -41.670  1.00  0.830          H  
ATOM   7708 1HB  LYS B 457      -1.874 -23.924 -39.739  1.00  1.160          H  
ATOM   7709 2HB  LYS B 457      -2.755 -25.431 -39.923  1.00  1.160          H  
ATOM   7710 1HG  LYS B 457      -0.670 -26.616 -39.218  1.00  1.160          H  
ATOM   7711 2HG  LYS B 457       0.094 -25.048 -38.975  1.00  1.160          H  
ATOM   7712 1HD  LYS B 457      -1.588 -24.430 -37.333  1.00  1.160          H  
ATOM   7713 2HD  LYS B 457      -2.423 -25.958 -37.545  1.00  1.160          H  
ATOM   7714 1HE  LYS B 457      -0.248 -27.098 -36.854  1.00  1.160          H  
ATOM   7715 2HE  LYS B 457       0.372 -25.478 -36.493  1.00  1.160          H  
ATOM   7716 1HZ  LYS B 457      -0.465 -26.548 -34.557  1.00  1.160          H  
ATOM   7717 2HZ  LYS B 457      -1.390 -25.215 -34.916  1.00  1.160          H  
ATOM   7718 3HZ  LYS B 457      -1.970 -26.738 -35.252  1.00  1.160          H  
ATOM   7719  N   PHE B 458      -3.327 -25.300 -42.705  1.00  0.780          N  
ATOM   7720  CA  PHE B 458      -4.360 -24.845 -43.628  1.00  0.830          C  
ATOM   7721  C   PHE B 458      -5.636 -24.429 -42.907  1.00  0.850          C  
ATOM   7722  O   PHE B 458      -6.247 -25.237 -42.205  1.00  0.920          O  
ATOM   7723  CB  PHE B 458      -4.691 -25.981 -44.612  1.00  1.140          C  
ATOM   7724  CG  PHE B 458      -3.602 -26.323 -45.587  1.00  1.140          C  
ATOM   7725  CD1 PHE B 458      -2.563 -27.172 -45.246  1.00  1.140          C  
ATOM   7726  CD2 PHE B 458      -3.634 -25.814 -46.860  1.00  1.140          C  
ATOM   7727  CE1 PHE B 458      -1.580 -27.483 -46.166  1.00  1.140          C  
ATOM   7728  CE2 PHE B 458      -2.655 -26.129 -47.776  1.00  1.140          C  
ATOM   7729  CZ  PHE B 458      -1.634 -26.956 -47.432  1.00  1.140          C  
ATOM   7730  H   PHE B 458      -3.436 -26.223 -42.277  1.00  0.940          H  
ATOM   7731  HA  PHE B 458      -3.987 -23.982 -44.182  1.00  1.000          H  
ATOM   7732 1HB  PHE B 458      -4.925 -26.878 -44.047  1.00  1.370          H  
ATOM   7733 2HB  PHE B 458      -5.565 -25.727 -45.182  1.00  1.370          H  
ATOM   7734  HD1 PHE B 458      -2.525 -27.586 -44.240  1.00  1.370          H  
ATOM   7735  HD2 PHE B 458      -4.452 -25.154 -47.144  1.00  1.370          H  
ATOM   7736  HE1 PHE B 458      -0.762 -28.146 -45.887  1.00  1.370          H  
ATOM   7737  HE2 PHE B 458      -2.697 -25.722 -48.769  1.00  1.370          H  
ATOM   7738  HZ  PHE B 458      -0.867 -27.192 -48.156  1.00  1.370          H  
ATOM   7739  N   PHE B 459      -6.078 -23.184 -43.102  1.00  0.830          N  
ATOM   7740  CA  PHE B 459      -7.331 -22.765 -42.462  1.00  0.860          C  
ATOM   7741  C   PHE B 459      -8.333 -22.219 -43.475  1.00  0.980          C  
ATOM   7742  O   PHE B 459      -7.959 -21.493 -44.407  1.00  1.030          O  
ATOM   7743  CB  PHE B 459      -7.075 -21.688 -41.396  1.00  1.190          C  
ATOM   7744  CG  PHE B 459      -6.258 -22.124 -40.172  1.00  1.190          C  
ATOM   7745  CD1 PHE B 459      -4.876 -21.977 -40.119  1.00  1.190          C  
ATOM   7746  CD2 PHE B 459      -6.892 -22.663 -39.070  1.00  1.190          C  
ATOM   7747  CE1 PHE B 459      -4.166 -22.360 -38.986  1.00  1.190          C  
ATOM   7748  CE2 PHE B 459      -6.189 -23.057 -37.945  1.00  1.190          C  
ATOM   7749  CZ  PHE B 459      -4.822 -22.902 -37.901  1.00  1.190          C  
ATOM   7750  H   PHE B 459      -5.540 -22.523 -43.679  1.00  1.000          H  
ATOM   7751  HA  PHE B 459      -7.789 -23.625 -41.976  1.00  1.030          H  
ATOM   7752 1HB  PHE B 459      -6.554 -20.858 -41.864  1.00  1.430          H  
ATOM   7753 2HB  PHE B 459      -8.033 -21.307 -41.050  1.00  1.430          H  
ATOM   7754  HD1 PHE B 459      -4.347 -21.551 -40.976  1.00  1.430          H  
ATOM   7755  HD2 PHE B 459      -7.966 -22.773 -39.100  1.00  1.430          H  
ATOM   7756  HE1 PHE B 459      -3.088 -22.227 -38.957  1.00  1.430          H  
ATOM   7757  HE2 PHE B 459      -6.717 -23.474 -37.093  1.00  1.430          H  
ATOM   7758  HZ  PHE B 459      -4.263 -23.199 -37.010  1.00  1.430          H  
ATOM   7759  N   LYS B 460      -9.617 -22.533 -43.275  1.00  1.020          N  
ATOM   7760  CA  LYS B 460     -10.675 -21.967 -44.094  1.00  1.120          C  
ATOM   7761  C   LYS B 460     -10.589 -20.482 -43.865  1.00  1.160          C  
ATOM   7762  O   LYS B 460     -10.456 -20.055 -42.718  1.00  1.130          O  
ATOM   7763  CB  LYS B 460     -12.059 -22.501 -43.714  1.00  1.530          C  
ATOM   7764  CG  LYS B 460     -13.185 -21.975 -44.608  1.00  1.530          C  
ATOM   7765  CD  LYS B 460     -14.572 -22.478 -44.190  1.00  1.530          C  
ATOM   7766  CE  LYS B 460     -15.659 -21.785 -45.049  1.00  1.530          C  
ATOM   7767  NZ  LYS B 460     -17.049 -22.048 -44.562  1.00  1.530          N  
ATOM   7768  H   LYS B 460      -9.881 -23.180 -42.532  1.00  1.220          H  
ATOM   7769  HA  LYS B 460     -10.486 -22.173 -45.147  1.00  1.340          H  
ATOM   7770 1HB  LYS B 460     -12.056 -23.592 -43.784  1.00  1.830          H  
ATOM   7771 2HB  LYS B 460     -12.284 -22.247 -42.689  1.00  1.830          H  
ATOM   7772 1HG  LYS B 460     -13.199 -20.890 -44.574  1.00  1.830          H  
ATOM   7773 2HG  LYS B 460     -12.984 -22.281 -45.641  1.00  1.830          H  
ATOM   7774 1HD  LYS B 460     -14.633 -23.565 -44.326  1.00  1.830          H  
ATOM   7775 2HD  LYS B 460     -14.745 -22.248 -43.135  1.00  1.830          H  
ATOM   7776 1HE  LYS B 460     -15.478 -20.709 -45.014  1.00  1.830          H  
ATOM   7777 2HE  LYS B 460     -15.577 -22.123 -46.083  1.00  1.830          H  
ATOM   7778 1HZ  LYS B 460     -17.757 -21.557 -45.127  1.00  1.830          H  
ATOM   7779 2HZ  LYS B 460     -17.362 -23.026 -44.576  1.00  1.830          H  
ATOM   7780 3HZ  LYS B 460     -17.114 -21.713 -43.625  1.00  1.830          H  
ATOM   7781  N   ASN B 461     -10.687 -19.696 -44.923  1.00  1.260          N  
ATOM   7782  CA  ASN B 461     -10.559 -18.250 -44.830  1.00  1.330          C  
ATOM   7783  C   ASN B 461     -11.336 -17.591 -43.663  1.00  1.300          C  
ATOM   7784  O   ASN B 461     -10.784 -16.796 -42.890  1.00  1.350          O  
ATOM   7785  CB  ASN B 461     -10.957 -17.700 -46.190  1.00  1.830          C  
ATOM   7786  CG  ASN B 461     -12.372 -18.066 -46.632  1.00  1.830          C  
ATOM   7787  OD1 ASN B 461     -13.246 -18.502 -45.862  1.00  1.830          O  
ATOM   7788  ND2 ASN B 461     -12.602 -17.910 -47.896  1.00  1.830          N  
ATOM   7789  H   ASN B 461     -10.820 -20.119 -45.848  1.00  1.510          H  
ATOM   7790  HA  ASN B 461      -9.521 -18.030 -44.693  1.00  1.600          H  
ATOM   7791 1HB  ASN B 461     -10.894 -16.654 -46.193  1.00  2.200          H  
ATOM   7792 2HB  ASN B 461     -10.257 -18.068 -46.945  1.00  2.200          H  
ATOM   7793 1HD2 ASN B 461     -13.496 -18.135 -48.274  1.00  2.200          H  
ATOM   7794 2HD2 ASN B 461     -11.847 -17.625 -48.518  1.00  2.200          H  
ATOM   7795  N   GLU B 462     -12.554 -18.044 -43.439  1.00  1.240          N  
ATOM   7796  CA  GLU B 462     -13.433 -17.524 -42.401  1.00  1.220          C  
ATOM   7797  C   GLU B 462     -12.821 -17.626 -40.996  1.00  1.170          C  
ATOM   7798  O   GLU B 462     -12.920 -16.697 -40.188  1.00  1.210          O  
ATOM   7799  CB  GLU B 462     -14.750 -18.308 -42.447  1.00  1.720          C  
ATOM   7800  CG  GLU B 462     -15.860 -17.806 -41.539  1.00  1.720          C  
ATOM   7801  CD  GLU B 462     -16.417 -16.438 -41.961  1.00  1.720          C  
ATOM   7802  OE1 GLU B 462     -16.202 -16.067 -43.085  1.00  1.720          O  
ATOM   7803  OE2 GLU B 462     -17.059 -15.779 -41.160  1.00  1.720          O  
ATOM   7804  H   GLU B 462     -12.909 -18.686 -44.135  1.00  1.490          H  
ATOM   7805  HA  GLU B 462     -13.632 -16.474 -42.618  1.00  1.460          H  
ATOM   7806 1HB  GLU B 462     -15.126 -18.308 -43.470  1.00  2.060          H  
ATOM   7807 2HB  GLU B 462     -14.552 -19.347 -42.178  1.00  2.060          H  
ATOM   7808 1HG  GLU B 462     -16.663 -18.533 -41.546  1.00  2.060          H  
ATOM   7809 2HG  GLU B 462     -15.471 -17.755 -40.533  1.00  2.060          H  
ATOM   7810  N   VAL B 463     -12.085 -18.702 -40.738  1.00  1.110          N  
ATOM   7811  CA  VAL B 463     -11.539 -18.997 -39.423  1.00  1.100          C  
ATOM   7812  C   VAL B 463     -10.647 -17.893 -38.902  1.00  1.190          C  
ATOM   7813  O   VAL B 463     -10.576 -17.697 -37.693  1.00  1.290          O  
ATOM   7814  CB  VAL B 463     -10.759 -20.329 -39.432  1.00  1.540          C  
ATOM   7815  CG1 VAL B 463     -10.023 -20.532 -38.115  1.00  1.540          C  
ATOM   7816  CG2 VAL B 463     -11.714 -21.469 -39.645  1.00  1.540          C  
ATOM   7817  H   VAL B 463     -11.903 -19.374 -41.484  1.00  1.330          H  
ATOM   7818  HA  VAL B 463     -12.377 -19.108 -38.735  1.00  1.320          H  
ATOM   7819  HB  VAL B 463     -10.027 -20.306 -40.234  1.00  1.850          H  
ATOM   7820 1HG1 VAL B 463      -9.490 -21.465 -38.138  1.00  1.850          H  
ATOM   7821 2HG1 VAL B 463      -9.316 -19.739 -37.946  1.00  1.850          H  
ATOM   7822 3HG1 VAL B 463     -10.740 -20.553 -37.298  1.00  1.850          H  
ATOM   7823 1HG2 VAL B 463     -11.152 -22.399 -39.668  1.00  1.850          H  
ATOM   7824 2HG2 VAL B 463     -12.434 -21.492 -38.832  1.00  1.850          H  
ATOM   7825 3HG2 VAL B 463     -12.234 -21.335 -40.585  1.00  1.850          H  
ATOM   7826  N   PHE B 464      -9.855 -17.270 -39.764  1.00  1.270          N  
ATOM   7827  CA  PHE B 464      -8.974 -16.233 -39.274  1.00  1.450          C  
ATOM   7828  C   PHE B 464      -9.390 -14.838 -39.734  1.00  1.410          C  
ATOM   7829  O   PHE B 464      -9.066 -13.867 -39.052  1.00  1.510          O  
ATOM   7830  CB  PHE B 464      -7.544 -16.515 -39.707  1.00  1.960          C  
ATOM   7831  CG  PHE B 464      -7.456 -16.564 -41.160  1.00  1.960          C  
ATOM   7832  CD1 PHE B 464      -7.382 -15.410 -41.917  1.00  1.960          C  
ATOM   7833  CD2 PHE B 464      -7.467 -17.782 -41.794  1.00  1.960          C  
ATOM   7834  CE1 PHE B 464      -7.353 -15.475 -43.255  1.00  1.960          C  
ATOM   7835  CE2 PHE B 464      -7.411 -17.841 -43.136  1.00  1.960          C  
ATOM   7836  CZ  PHE B 464      -7.365 -16.662 -43.864  1.00  1.960          C  
ATOM   7837  H   PHE B 464      -9.928 -17.444 -40.771  1.00  1.520          H  
ATOM   7838  HA  PHE B 464      -8.999 -16.249 -38.187  1.00  1.740          H  
ATOM   7839 1HB  PHE B 464      -6.878 -15.734 -39.346  1.00  2.350          H  
ATOM   7840 2HB  PHE B 464      -7.208 -17.466 -39.301  1.00  2.350          H  
ATOM   7841  HD1 PHE B 464      -7.365 -14.434 -41.433  1.00  2.350          H  
ATOM   7842  HD2 PHE B 464      -7.528 -18.697 -41.203  1.00  2.350          H  
ATOM   7843  HE1 PHE B 464      -7.309 -14.568 -43.836  1.00  2.350          H  
ATOM   7844  HE2 PHE B 464      -7.429 -18.816 -43.639  1.00  2.350          H  
ATOM   7845  HZ  PHE B 464      -7.345 -16.683 -44.923  1.00  2.350          H  
ATOM   7846  N   TYR B 465     -10.192 -14.697 -40.813  1.00  1.390          N  
ATOM   7847  CA  TYR B 465     -10.538 -13.339 -41.246  1.00  1.530          C  
ATOM   7848  C   TYR B 465     -11.388 -12.660 -40.203  1.00  1.530          C  
ATOM   7849  O   TYR B 465     -11.343 -11.442 -40.034  1.00  1.680          O  
ATOM   7850  CB  TYR B 465     -11.235 -13.282 -42.610  1.00  2.090          C  
ATOM   7851  CG  TYR B 465     -10.296 -13.307 -43.804  1.00  2.090          C  
ATOM   7852  CD1 TYR B 465     -10.373 -14.284 -44.763  1.00  2.090          C  
ATOM   7853  CD2 TYR B 465      -9.349 -12.308 -43.926  1.00  2.090          C  
ATOM   7854  CE1 TYR B 465      -9.493 -14.262 -45.852  1.00  2.090          C  
ATOM   7855  CE2 TYR B 465      -8.499 -12.295 -44.986  1.00  2.090          C  
ATOM   7856  CZ  TYR B 465      -8.565 -13.259 -45.945  1.00  2.090          C  
ATOM   7857  OH  TYR B 465      -7.698 -13.220 -46.994  1.00  2.090          O  
ATOM   7858  H   TYR B 465     -10.483 -15.501 -41.379  1.00  1.670          H  
ATOM   7859  HA  TYR B 465      -9.615 -12.770 -41.319  1.00  1.840          H  
ATOM   7860 1HB  TYR B 465     -11.911 -14.139 -42.694  1.00  2.500          H  
ATOM   7861 2HB  TYR B 465     -11.842 -12.381 -42.671  1.00  2.500          H  
ATOM   7862  HD1 TYR B 465     -11.120 -15.054 -44.670  1.00  2.500          H  
ATOM   7863  HD2 TYR B 465      -9.282 -11.522 -43.178  1.00  2.500          H  
ATOM   7864  HE1 TYR B 465      -9.532 -15.021 -46.629  1.00  2.500          H  
ATOM   7865  HE2 TYR B 465      -7.773 -11.513 -45.068  1.00  2.500          H  
ATOM   7866  HH  TYR B 465      -7.923 -13.912 -47.653  1.00  2.500          H  
ATOM   7867  N   GLN B 466     -12.120 -13.469 -39.461  1.00  1.510          N  
ATOM   7868  CA  GLN B 466     -12.952 -13.001 -38.386  1.00  1.670          C  
ATOM   7869  C   GLN B 466     -12.210 -12.264 -37.241  1.00  1.830          C  
ATOM   7870  O   GLN B 466     -12.819 -11.401 -36.581  1.00  2.050          O  
ATOM   7871  CB  GLN B 466     -13.697 -14.206 -37.834  1.00  2.270          C  
ATOM   7872  CG  GLN B 466     -14.806 -14.748 -38.704  1.00  2.270          C  
ATOM   7873  CD  GLN B 466     -15.413 -15.973 -38.072  1.00  2.270          C  
ATOM   7874  OE1 GLN B 466     -14.817 -16.525 -37.158  1.00  2.270          O  
ATOM   7875  NE2 GLN B 466     -16.577 -16.387 -38.528  1.00  2.270          N  
ATOM   7876  H   GLN B 466     -12.156 -14.467 -39.694  1.00  1.810          H  
ATOM   7877  HA  GLN B 466     -13.679 -12.311 -38.806  1.00  2.000          H  
ATOM   7878 1HB  GLN B 466     -12.980 -15.024 -37.700  1.00  2.730          H  
ATOM   7879 2HB  GLN B 466     -14.077 -14.002 -36.918  1.00  2.730          H  
ATOM   7880 1HG  GLN B 466     -15.587 -13.995 -38.767  1.00  2.730          H  
ATOM   7881 2HG  GLN B 466     -14.454 -14.982 -39.696  1.00  2.730          H  
ATOM   7882 1HE2 GLN B 466     -17.024 -17.185 -38.147  1.00  2.730          H  
ATOM   7883 2HE2 GLN B 466     -16.999 -15.925 -39.332  1.00  2.730          H  
ATOM   7884  N   LEU B 467     -10.951 -12.648 -36.911  1.00  1.850          N  
ATOM   7885  CA  LEU B 467     -10.297 -11.978 -35.775  1.00  2.160          C  
ATOM   7886  C   LEU B 467      -8.748 -11.801 -35.711  1.00  2.120          C  
ATOM   7887  O   LEU B 467      -8.292 -10.657 -35.694  1.00  2.540          O  
ATOM   7888  CB  LEU B 467     -10.869 -12.586 -34.476  1.00  2.900          C  
ATOM   7889  CG  LEU B 467     -10.329 -12.127 -33.111  1.00  2.900          C  
ATOM   7890  CD1 LEU B 467     -10.469 -10.622 -32.961  1.00  2.900          C  
ATOM   7891  CD2 LEU B 467     -11.199 -12.816 -32.013  1.00  2.900          C  
ATOM   7892  H   LEU B 467     -10.435 -13.316 -37.490  1.00  2.220          H  
ATOM   7893  HA  LEU B 467     -10.686 -10.962 -35.793  1.00  2.590          H  
ATOM   7894 1HB  LEU B 467     -11.862 -12.283 -34.451  1.00  3.480          H  
ATOM   7895 2HB  LEU B 467     -10.873 -13.662 -34.526  1.00  3.480          H  
ATOM   7896  HG  LEU B 467      -9.279 -12.400 -32.992  1.00  3.480          H  
ATOM   7897 1HD1 LEU B 467     -10.110 -10.345 -31.980  1.00  3.480          H  
ATOM   7898 2HD1 LEU B 467      -9.878 -10.103 -33.705  1.00  3.480          H  
ATOM   7899 3HD1 LEU B 467     -11.511 -10.337 -33.074  1.00  3.480          H  
ATOM   7900 1HD2 LEU B 467     -10.857 -12.487 -31.037  1.00  3.480          H  
ATOM   7901 2HD2 LEU B 467     -12.247 -12.529 -32.136  1.00  3.480          H  
ATOM   7902 3HD2 LEU B 467     -11.111 -13.898 -32.094  1.00  3.480          H  
ATOM   7903  N   PRO B 468      -7.915 -12.867 -35.614  1.00  2.280          N  
ATOM   7904  CA  PRO B 468      -6.476 -12.790 -35.334  1.00  2.740          C  
ATOM   7905  C   PRO B 468      -5.590 -12.112 -36.381  1.00  2.290          C  
ATOM   7906  O   PRO B 468      -5.838 -12.193 -37.584  1.00  2.210          O  
ATOM   7907  CB  PRO B 468      -6.091 -14.268 -35.215  1.00  4.110          C  
ATOM   7908  CG  PRO B 468      -7.144 -15.023 -35.973  1.00  4.110          C  
ATOM   7909  CD  PRO B 468      -8.411 -14.244 -35.742  1.00  4.110          C  
ATOM   7910  HA  PRO B 468      -6.340 -12.296 -34.363  1.00  3.290          H  
ATOM   7911 1HB  PRO B 468      -5.088 -14.424 -35.605  1.00  4.930          H  
ATOM   7912 2HB  PRO B 468      -6.054 -14.531 -34.168  1.00  4.930          H  
ATOM   7913 1HG  PRO B 468      -6.870 -15.064 -37.035  1.00  4.930          H  
ATOM   7914 2HG  PRO B 468      -7.204 -16.065 -35.617  1.00  4.930          H  
ATOM   7915 1HD  PRO B 468      -9.070 -14.375 -36.581  1.00  4.930          H  
ATOM   7916 2HD  PRO B 468      -8.847 -14.581 -34.804  1.00  4.930          H  
ATOM   7917  N   LYS B 469      -4.526 -11.474 -35.871  1.00  2.560          N  
ATOM   7918  CA  LYS B 469      -3.477 -10.787 -36.634  1.00  2.450          C  
ATOM   7919  C   LYS B 469      -2.171 -11.101 -35.911  1.00  2.210          C  
ATOM   7920  O   LYS B 469      -2.207 -11.529 -34.755  1.00  2.470          O  
ATOM   7921  CB  LYS B 469      -3.685  -9.270 -36.684  1.00  3.470          C  
ATOM   7922  CG  LYS B 469      -5.046  -8.829 -37.221  1.00  3.470          C  
ATOM   7923  CD  LYS B 469      -5.259  -9.077 -38.678  1.00  3.470          C  
ATOM   7924  CE  LYS B 469      -6.667  -8.650 -39.040  1.00  3.470          C  
ATOM   7925  NZ  LYS B 469      -6.996  -8.989 -40.418  1.00  3.470          N  
ATOM   7926  H   LYS B 469      -4.419 -11.490 -34.866  1.00  3.070          H  
ATOM   7927  HA  LYS B 469      -3.414 -11.195 -37.643  1.00  2.940          H  
ATOM   7928 1HB  LYS B 469      -3.531  -8.848 -35.709  1.00  4.170          H  
ATOM   7929 2HB  LYS B 469      -2.928  -8.835 -37.336  1.00  4.170          H  
ATOM   7930 1HG  LYS B 469      -5.831  -9.349 -36.690  1.00  4.170          H  
ATOM   7931 2HG  LYS B 469      -5.163  -7.763 -37.030  1.00  4.170          H  
ATOM   7932 1HD  LYS B 469      -4.540  -8.507 -39.273  1.00  4.170          H  
ATOM   7933 2HD  LYS B 469      -5.145 -10.131 -38.908  1.00  4.170          H  
ATOM   7934 1HE  LYS B 469      -7.371  -9.157 -38.375  1.00  4.170          H  
ATOM   7935 2HE  LYS B 469      -6.765  -7.573 -38.907  1.00  4.170          H  
ATOM   7936 1HZ  LYS B 469      -7.939  -8.706 -40.631  1.00  4.170          H  
ATOM   7937 2HZ  LYS B 469      -6.334  -8.503 -41.038  1.00  4.170          H  
ATOM   7938 3HZ  LYS B 469      -6.913  -9.988 -40.539  1.00  4.170          H  
ATOM   7939  N   LEU B 470      -1.024 -10.866 -36.536  1.00  2.010          N  
ATOM   7940  CA  LEU B 470       0.237 -11.160 -35.861  1.00  1.860          C  
ATOM   7941  C   LEU B 470       0.944  -9.908 -35.373  1.00  2.010          C  
ATOM   7942  O   LEU B 470       0.839  -8.839 -35.979  1.00  2.190          O  
ATOM   7943  CB  LEU B 470       1.169 -11.911 -36.798  1.00  2.660          C  
ATOM   7944  CG  LEU B 470       0.724 -13.304 -37.121  1.00  2.660          C  
ATOM   7945  CD1 LEU B 470      -0.182 -13.270 -38.344  1.00  2.660          C  
ATOM   7946  CD2 LEU B 470       1.895 -14.166 -37.354  1.00  2.660          C  
ATOM   7947  H   LEU B 470      -1.024 -10.533 -37.500  1.00  2.410          H  
ATOM   7948  HA  LEU B 470       0.031 -11.790 -34.997  1.00  2.230          H  
ATOM   7949 1HB  LEU B 470       1.248 -11.356 -37.737  1.00  3.200          H  
ATOM   7950 2HB  LEU B 470       2.164 -11.960 -36.346  1.00  3.200          H  
ATOM   7951  HG  LEU B 470       0.159 -13.697 -36.295  1.00  3.200          H  
ATOM   7952 1HD1 LEU B 470      -0.500 -14.264 -38.583  1.00  3.200          H  
ATOM   7953 2HD1 LEU B 470      -1.052 -12.682 -38.211  1.00  3.200          H  
ATOM   7954 3HD1 LEU B 470       0.387 -12.857 -39.150  1.00  3.200          H  
ATOM   7955 1HD2 LEU B 470       1.551 -15.149 -37.569  1.00  3.200          H  
ATOM   7956 2HD2 LEU B 470       2.473 -13.792 -38.193  1.00  3.200          H  
ATOM   7957 3HD2 LEU B 470       2.511 -14.187 -36.476  1.00  3.200          H  
ATOM   7958  N   ARG B 471       1.699 -10.071 -34.283  1.00  2.310          N  
ATOM   7959  CA  ARG B 471       2.437  -8.988 -33.635  1.00  2.450          C  
ATOM   7960  C   ARG B 471       3.799  -8.753 -34.298  1.00  2.290          C  
ATOM   7961  O   ARG B 471       4.425  -9.691 -34.793  1.00  2.640          O  
ATOM   7962  CB  ARG B 471       2.609  -9.338 -32.165  1.00  3.370          C  
ATOM   7963  CG  ARG B 471       1.273  -9.655 -31.412  1.00  3.370          C  
ATOM   7964  CD  ARG B 471       0.320  -8.498 -31.326  1.00  3.370          C  
ATOM   7965  NE  ARG B 471       0.847  -7.413 -30.513  1.00  3.370          N  
ATOM   7966  CZ  ARG B 471       0.726  -7.323 -29.163  1.00  3.370          C  
ATOM   7967  NH1 ARG B 471       0.078  -8.251 -28.476  1.00  3.370          N  
ATOM   7968  NH2 ARG B 471       1.261  -6.297 -28.528  1.00  3.370          N  
ATOM   7969  H   ARG B 471       1.741 -10.993 -33.873  1.00  2.770          H  
ATOM   7970  HA  ARG B 471       1.866  -8.065 -33.729  1.00  2.940          H  
ATOM   7971 1HB  ARG B 471       3.230 -10.214 -32.083  1.00  4.050          H  
ATOM   7972 2HB  ARG B 471       3.117  -8.523 -31.644  1.00  4.050          H  
ATOM   7973 1HG  ARG B 471       0.756 -10.470 -31.917  1.00  4.050          H  
ATOM   7974 2HG  ARG B 471       1.516  -9.968 -30.395  1.00  4.050          H  
ATOM   7975 1HD  ARG B 471       0.111  -8.108 -32.319  1.00  4.050          H  
ATOM   7976 2HD  ARG B 471      -0.616  -8.837 -30.891  1.00  4.050          H  
ATOM   7977  HE  ARG B 471       1.356  -6.676 -30.996  1.00  4.050          H  
ATOM   7978 1HH1 ARG B 471      -0.332  -9.046 -28.947  1.00  4.050          H  
ATOM   7979 2HH1 ARG B 471      -0.009  -8.170 -27.468  1.00  4.050          H  
ATOM   7980 1HH2 ARG B 471       1.758  -5.582 -29.048  1.00  4.050          H  
ATOM   7981 2HH2 ARG B 471       1.186  -6.231 -27.520  1.00  4.050          H  
ATOM   7982  N   GLU B 472       4.271  -7.505 -34.235  1.00  2.120          N  
ATOM   7983  CA  GLU B 472       5.536  -7.052 -34.825  1.00  2.320          C  
ATOM   7984  C   GLU B 472       6.871  -7.378 -34.122  1.00  2.260          C  
ATOM   7985  O   GLU B 472       7.926  -7.122 -34.694  1.00  2.540          O  
ATOM   7986  CB  GLU B 472       5.469  -5.524 -34.998  1.00  3.170          C  
ATOM   7987  CG  GLU B 472       5.521  -4.705 -33.680  1.00  3.170          C  
ATOM   7988  CD  GLU B 472       4.186  -4.542 -32.998  1.00  3.170          C  
ATOM   7989  OE1 GLU B 472       3.239  -5.185 -33.399  1.00  3.170          O  
ATOM   7990  OE2 GLU B 472       4.110  -3.787 -32.071  1.00  3.170          O  
ATOM   7991  H   GLU B 472       3.684  -6.793 -33.791  1.00  2.540          H  
ATOM   7992  HA  GLU B 472       5.588  -7.494 -35.820  1.00  2.780          H  
ATOM   7993 1HB  GLU B 472       6.301  -5.200 -35.627  1.00  3.800          H  
ATOM   7994 2HB  GLU B 472       4.550  -5.261 -35.521  1.00  3.800          H  
ATOM   7995 1HG  GLU B 472       6.213  -5.163 -32.981  1.00  3.800          H  
ATOM   7996 2HG  GLU B 472       5.911  -3.717 -33.917  1.00  3.800          H  
ATOM   7997  N   ASN B 473       6.876  -7.878 -32.888  1.00  2.470          N  
ATOM   7998  CA  ASN B 473       8.155  -8.074 -32.208  1.00  2.710          C  
ATOM   7999  C   ASN B 473       8.460  -9.470 -31.674  1.00  2.520          C  
ATOM   8000  O   ASN B 473       9.292  -9.608 -30.775  1.00  2.750          O  
ATOM   8001  CB  ASN B 473       8.208  -7.112 -31.054  1.00  3.700          C  
ATOM   8002  CG  ASN B 473       7.098  -7.420 -30.100  1.00  3.700          C  
ATOM   8003  OD1 ASN B 473       6.069  -7.999 -30.512  1.00  3.700          O  
ATOM   8004  ND2 ASN B 473       7.267  -7.060 -28.854  1.00  3.700          N  
ATOM   8005  H   ASN B 473       6.015  -8.081 -32.387  1.00  2.960          H  
ATOM   8006  HA  ASN B 473       8.953  -7.832 -32.908  1.00  3.250          H  
ATOM   8007 1HB  ASN B 473       9.166  -7.189 -30.540  1.00  4.440          H  
ATOM   8008 2HB  ASN B 473       8.100  -6.091 -31.418  1.00  4.440          H  
ATOM   8009 1HD2 ASN B 473       6.554  -7.244 -28.175  1.00  4.440          H  
ATOM   8010 2HD2 ASN B 473       8.112  -6.601 -28.580  1.00  4.440          H  
ATOM   8011  N   VAL B 474       7.803 -10.501 -32.175  1.00  2.340          N  
ATOM   8012  CA  VAL B 474       8.027 -11.813 -31.593  1.00  2.420          C  
ATOM   8013  C   VAL B 474       8.336 -12.979 -32.547  1.00  2.030          C  
ATOM   8014  O   VAL B 474       7.534 -13.364 -33.399  1.00  1.940          O  
ATOM   8015  CB  VAL B 474       6.830 -12.075 -30.660  1.00  3.360          C  
ATOM   8016  CG1 VAL B 474       5.528 -11.831 -31.393  1.00  3.360          C  
ATOM   8017  CG2 VAL B 474       6.873 -13.463 -30.133  1.00  3.360          C  
ATOM   8018  H   VAL B 474       7.156 -10.373 -32.944  1.00  2.810          H  
ATOM   8019  HA  VAL B 474       8.893 -11.728 -30.940  1.00  2.900          H  
ATOM   8020  HB  VAL B 474       6.878 -11.374 -29.831  1.00  4.030          H  
ATOM   8021 1HG1 VAL B 474       4.707 -11.988 -30.724  1.00  4.030          H  
ATOM   8022 2HG1 VAL B 474       5.493 -10.810 -31.753  1.00  4.030          H  
ATOM   8023 3HG1 VAL B 474       5.450 -12.490 -32.208  1.00  4.030          H  
ATOM   8024 1HG2 VAL B 474       6.050 -13.594 -29.471  1.00  4.030          H  
ATOM   8025 2HG2 VAL B 474       6.780 -14.141 -30.930  1.00  4.030          H  
ATOM   8026 3HG2 VAL B 474       7.803 -13.630 -29.587  1.00  4.030          H  
ATOM   8027  N   GLY B 475       9.469 -13.636 -32.290  1.00  1.970          N  
ATOM   8028  CA  GLY B 475       9.953 -14.763 -33.105  1.00  1.860          C  
ATOM   8029  C   GLY B 475       9.235 -16.080 -32.811  1.00  1.830          C  
ATOM   8030  O   GLY B 475       9.494 -17.100 -33.442  1.00  2.490          O  
ATOM   8031  H   GLY B 475      10.055 -13.269 -31.547  1.00  2.360          H  
ATOM   8032 1HA  GLY B 475       9.840 -14.517 -34.161  1.00  2.230          H  
ATOM   8033 2HA  GLY B 475      11.022 -14.894 -32.931  1.00  2.230          H  
ATOM   8034  N   PHE B 476       8.330 -16.033 -31.847  1.00  1.770          N  
ATOM   8035  CA  PHE B 476       7.519 -17.152 -31.387  1.00  1.700          C  
ATOM   8036  C   PHE B 476       6.035 -16.941 -31.740  1.00  1.550          C  
ATOM   8037  O   PHE B 476       5.160 -17.683 -31.285  1.00  1.640          O  
ATOM   8038  CB  PHE B 476       7.732 -17.299 -29.876  1.00  2.410          C  
ATOM   8039  CG  PHE B 476       7.093 -18.470 -29.195  1.00  2.410          C  
ATOM   8040  CD1 PHE B 476       7.414 -19.778 -29.512  1.00  2.410          C  
ATOM   8041  CD2 PHE B 476       6.201 -18.240 -28.180  1.00  2.410          C  
ATOM   8042  CE1 PHE B 476       6.828 -20.823 -28.828  1.00  2.410          C  
ATOM   8043  CE2 PHE B 476       5.614 -19.269 -27.487  1.00  2.410          C  
ATOM   8044  CZ  PHE B 476       5.925 -20.568 -27.810  1.00  2.410          C  
ATOM   8045  H   PHE B 476       8.229 -15.145 -31.384  1.00  2.120          H  
ATOM   8046  HA  PHE B 476       7.862 -18.058 -31.887  1.00  2.040          H  
ATOM   8047 1HB  PHE B 476       8.800 -17.345 -29.677  1.00  2.890          H  
ATOM   8048 2HB  PHE B 476       7.363 -16.399 -29.389  1.00  2.890          H  
ATOM   8049  HD1 PHE B 476       8.132 -19.980 -30.306  1.00  2.890          H  
ATOM   8050  HD2 PHE B 476       5.980 -17.218 -27.929  1.00  2.890          H  
ATOM   8051  HE1 PHE B 476       7.085 -21.849 -29.086  1.00  2.890          H  
ATOM   8052  HE2 PHE B 476       4.909 -19.057 -26.681  1.00  2.890          H  
ATOM   8053  HZ  PHE B 476       5.466 -21.387 -27.261  1.00  2.890          H  
ATOM   8054  N   GLN B 477       5.769 -15.983 -32.646  1.00  1.500          N  
ATOM   8055  CA  GLN B 477       4.418 -15.615 -33.088  1.00  1.550          C  
ATOM   8056  C   GLN B 477       3.561 -16.762 -33.608  1.00  1.430          C  
ATOM   8057  O   GLN B 477       2.332 -16.732 -33.476  1.00  1.530          O  
ATOM   8058  CB  GLN B 477       4.552 -14.573 -34.199  1.00  2.150          C  
ATOM   8059  CG  GLN B 477       5.237 -15.102 -35.479  1.00  2.150          C  
ATOM   8060  CD  GLN B 477       5.606 -13.992 -36.431  1.00  2.150          C  
ATOM   8061  OE1 GLN B 477       5.029 -13.836 -37.509  1.00  2.150          O  
ATOM   8062  NE2 GLN B 477       6.590 -13.187 -36.004  1.00  2.150          N  
ATOM   8063  H   GLN B 477       6.544 -15.415 -32.998  1.00  1.800          H  
ATOM   8064  HA  GLN B 477       3.902 -15.167 -32.236  1.00  1.860          H  
ATOM   8065 1HB  GLN B 477       3.576 -14.184 -34.453  1.00  2.580          H  
ATOM   8066 2HB  GLN B 477       5.135 -13.755 -33.868  1.00  2.580          H  
ATOM   8067 1HG  GLN B 477       6.150 -15.636 -35.208  1.00  2.580          H  
ATOM   8068 2HG  GLN B 477       4.558 -15.770 -36.006  1.00  2.580          H  
ATOM   8069 1HE2 GLN B 477       6.912 -12.388 -36.544  1.00  2.580          H  
ATOM   8070 2HE2 GLN B 477       7.022 -13.341 -35.090  1.00  2.580          H  
ATOM   8071  N   ASP B 478       4.178 -17.803 -34.157  1.00  1.320          N  
ATOM   8072  CA  ASP B 478       3.428 -18.933 -34.656  1.00  1.300          C  
ATOM   8073  C   ASP B 478       2.466 -19.445 -33.594  1.00  1.290          C  
ATOM   8074  O   ASP B 478       1.305 -19.762 -33.869  1.00  1.290          O  
ATOM   8075  CB  ASP B 478       4.396 -20.062 -34.955  1.00  1.830          C  
ATOM   8076  CG  ASP B 478       5.327 -19.755 -36.075  1.00  1.830          C  
ATOM   8077  OD1 ASP B 478       6.164 -18.900 -35.861  1.00  1.830          O  
ATOM   8078  OD2 ASP B 478       5.248 -20.383 -37.127  1.00  1.830          O  
ATOM   8079  H   ASP B 478       5.192 -17.809 -34.304  1.00  1.580          H  
ATOM   8080  HA  ASP B 478       2.867 -18.634 -35.537  1.00  1.560          H  
ATOM   8081 1HB  ASP B 478       4.987 -20.275 -34.069  1.00  2.190          H  
ATOM   8082 2HB  ASP B 478       3.818 -20.943 -35.179  1.00  2.190          H  
ATOM   8083  N   ALA B 479       2.970 -19.513 -32.350  1.00  1.350          N  
ATOM   8084  CA  ALA B 479       2.279 -20.079 -31.205  1.00  1.440          C  
ATOM   8085  C   ALA B 479       1.006 -19.346 -30.833  1.00  1.420          C  
ATOM   8086  O   ALA B 479       0.176 -19.912 -30.126  1.00  1.540          O  
ATOM   8087  CB  ALA B 479       3.226 -20.136 -30.033  1.00  1.980          C  
ATOM   8088  H   ALA B 479       3.907 -19.141 -32.172  1.00  1.620          H  
ATOM   8089  HA  ALA B 479       1.993 -21.091 -31.461  1.00  1.730          H  
ATOM   8090 1HB  ALA B 479       2.739 -20.601 -29.184  1.00  2.380          H  
ATOM   8091 2HB  ALA B 479       4.103 -20.714 -30.309  1.00  2.380          H  
ATOM   8092 3HB  ALA B 479       3.526 -19.148 -29.786  1.00  2.380          H  
ATOM   8093  N   ILE B 480       0.859 -18.081 -31.221  1.00  1.380          N  
ATOM   8094  CA  ILE B 480      -0.357 -17.385 -30.841  1.00  1.450          C  
ATOM   8095  C   ILE B 480      -1.329 -17.381 -32.004  1.00  1.340          C  
ATOM   8096  O   ILE B 480      -2.536 -17.544 -31.810  1.00  1.330          O  
ATOM   8097  CB  ILE B 480      -0.082 -15.937 -30.338  1.00  2.000          C  
ATOM   8098  CG1 ILE B 480      -1.278 -15.378 -29.548  1.00  2.000          C  
ATOM   8099  CG2 ILE B 480       0.287 -14.936 -31.451  1.00  2.000          C  
ATOM   8100  CD1 ILE B 480      -1.564 -16.077 -28.203  1.00  2.000          C  
ATOM   8101  H   ILE B 480       1.557 -17.648 -31.828  1.00  1.660          H  
ATOM   8102  HA  ILE B 480      -0.818 -17.941 -30.038  1.00  1.740          H  
ATOM   8103  HB  ILE B 480       0.707 -15.987 -29.695  1.00  2.400          H  
ATOM   8104 1HG1 ILE B 480      -1.090 -14.325 -29.337  1.00  2.400          H  
ATOM   8105 2HG1 ILE B 480      -2.164 -15.456 -30.165  1.00  2.400          H  
ATOM   8106 1HG2 ILE B 480       0.506 -13.970 -30.996  1.00  2.400          H  
ATOM   8107 2HG2 ILE B 480       1.161 -15.283 -31.970  1.00  2.400          H  
ATOM   8108 3HG2 ILE B 480      -0.534 -14.805 -32.151  1.00  2.400          H  
ATOM   8109 1HD1 ILE B 480      -2.423 -15.597 -27.729  1.00  2.400          H  
ATOM   8110 2HD1 ILE B 480      -1.802 -17.119 -28.339  1.00  2.400          H  
ATOM   8111 3HD1 ILE B 480      -0.694 -15.989 -27.555  1.00  2.400          H  
ATOM   8112  N   TYR B 481      -0.815 -17.144 -33.212  1.00  1.290          N  
ATOM   8113  CA  TYR B 481      -1.676 -17.004 -34.367  1.00  1.250          C  
ATOM   8114  C   TYR B 481      -2.436 -18.280 -34.694  1.00  1.070          C  
ATOM   8115  O   TYR B 481      -3.654 -18.250 -34.932  1.00  1.060          O  
ATOM   8116  CB  TYR B 481      -0.874 -16.546 -35.565  1.00  1.770          C  
ATOM   8117  CG  TYR B 481      -1.742 -16.252 -36.744  1.00  1.770          C  
ATOM   8118  CD1 TYR B 481      -2.474 -15.076 -36.734  1.00  1.770          C  
ATOM   8119  CD2 TYR B 481      -1.824 -17.114 -37.827  1.00  1.770          C  
ATOM   8120  CE1 TYR B 481      -3.277 -14.758 -37.791  1.00  1.770          C  
ATOM   8121  CE2 TYR B 481      -2.637 -16.784 -38.894  1.00  1.770          C  
ATOM   8122  CZ  TYR B 481      -3.361 -15.603 -38.865  1.00  1.770          C  
ATOM   8123  OH  TYR B 481      -4.166 -15.257 -39.905  1.00  1.770          O  
ATOM   8124  H   TYR B 481       0.198 -17.043 -33.324  1.00  1.550          H  
ATOM   8125  HA  TYR B 481      -2.416 -16.236 -34.138  1.00  1.500          H  
ATOM   8126 1HB  TYR B 481      -0.313 -15.659 -35.303  1.00  2.120          H  
ATOM   8127 2HB  TYR B 481      -0.159 -17.318 -35.837  1.00  2.120          H  
ATOM   8128  HD1 TYR B 481      -2.408 -14.396 -35.881  1.00  2.120          H  
ATOM   8129  HD2 TYR B 481      -1.256 -18.040 -37.838  1.00  2.120          H  
ATOM   8130  HE1 TYR B 481      -3.846 -13.835 -37.783  1.00  2.120          H  
ATOM   8131  HE2 TYR B 481      -2.711 -17.451 -39.753  1.00  2.120          H  
ATOM   8132  HH  TYR B 481      -4.628 -14.439 -39.684  1.00  2.120          H  
ATOM   8133  N   THR B 482      -1.720 -19.408 -34.731  1.00  0.970          N  
ATOM   8134  CA  THR B 482      -2.359 -20.661 -35.072  1.00  0.890          C  
ATOM   8135  C   THR B 482      -3.301 -21.088 -33.968  1.00  0.930          C  
ATOM   8136  O   THR B 482      -4.366 -21.637 -34.251  1.00  0.910          O  
ATOM   8137  CB  THR B 482      -1.303 -21.736 -35.346  1.00  1.280          C  
ATOM   8138  OG1 THR B 482      -0.482 -21.899 -34.179  1.00  1.280          O  
ATOM   8139  CG2 THR B 482      -0.456 -21.290 -36.493  1.00  1.280          C  
ATOM   8140  H   THR B 482      -0.716 -19.412 -34.507  1.00  1.160          H  
ATOM   8141  HA  THR B 482      -2.945 -20.516 -35.980  1.00  1.070          H  
ATOM   8142  HB  THR B 482      -1.783 -22.678 -35.586  1.00  1.530          H  
ATOM   8143  HG1 THR B 482       0.360 -22.376 -34.408  1.00  1.530          H  
ATOM   8144 1HG2 THR B 482       0.286 -22.043 -36.678  1.00  1.530          H  
ATOM   8145 2HG2 THR B 482      -1.073 -21.157 -37.379  1.00  1.530          H  
ATOM   8146 3HG2 THR B 482       0.033 -20.356 -36.243  1.00  1.530          H  
ATOM   8147  N   MET B 483      -2.948 -20.799 -32.712  1.00  1.040          N  
ATOM   8148  CA  MET B 483      -3.825 -21.151 -31.607  1.00  1.120          C  
ATOM   8149  C   MET B 483      -5.112 -20.345 -31.670  1.00  1.150          C  
ATOM   8150  O   MET B 483      -6.184 -20.904 -31.434  1.00  1.200          O  
ATOM   8151  CB  MET B 483      -3.136 -20.979 -30.255  1.00  1.540          C  
ATOM   8152  CG  MET B 483      -2.040 -22.016 -29.933  1.00  1.540          C  
ATOM   8153  SD  MET B 483      -2.620 -23.747 -29.943  1.00  1.540          S  
ATOM   8154  CE  MET B 483      -3.850 -23.783 -28.643  1.00  1.540          C  
ATOM   8155  H   MET B 483      -2.050 -20.363 -32.550  1.00  1.250          H  
ATOM   8156  HA  MET B 483      -4.097 -22.197 -31.712  1.00  1.340          H  
ATOM   8157 1HB  MET B 483      -2.647 -20.002 -30.237  1.00  1.840          H  
ATOM   8158 2HB  MET B 483      -3.873 -20.977 -29.458  1.00  1.840          H  
ATOM   8159 1HG  MET B 483      -1.249 -21.923 -30.681  1.00  1.840          H  
ATOM   8160 2HG  MET B 483      -1.603 -21.795 -28.956  1.00  1.840          H  
ATOM   8161 1HE  MET B 483      -4.248 -24.793 -28.550  1.00  1.840          H  
ATOM   8162 2HE  MET B 483      -3.402 -23.483 -27.703  1.00  1.840          H  
ATOM   8163 3HE  MET B 483      -4.663 -23.103 -28.890  1.00  1.840          H  
ATOM   8164  N   HIS B 484      -5.037 -19.057 -32.046  1.00  1.140          N  
ATOM   8165  CA  HIS B 484      -6.269 -18.292 -32.141  1.00  1.190          C  
ATOM   8166  C   HIS B 484      -7.165 -18.878 -33.199  1.00  1.120          C  
ATOM   8167  O   HIS B 484      -8.346 -19.101 -32.952  1.00  1.200          O  
ATOM   8168  CB  HIS B 484      -6.021 -16.830 -32.529  1.00  1.650          C  
ATOM   8169  CG  HIS B 484      -5.499 -15.954 -31.459  1.00  1.650          C  
ATOM   8170  ND1 HIS B 484      -5.053 -14.661 -31.697  1.00  1.650          N  
ATOM   8171  CD2 HIS B 484      -5.367 -16.152 -30.148  1.00  1.650          C  
ATOM   8172  CE1 HIS B 484      -4.675 -14.120 -30.560  1.00  1.650          C  
ATOM   8173  NE2 HIS B 484      -4.859 -15.000 -29.618  1.00  1.650          N  
ATOM   8174  H   HIS B 484      -4.129 -18.596 -32.177  1.00  1.370          H  
ATOM   8175  HA  HIS B 484      -6.800 -18.323 -31.193  1.00  1.430          H  
ATOM   8176 1HB  HIS B 484      -5.304 -16.804 -33.354  1.00  1.980          H  
ATOM   8177 2HB  HIS B 484      -6.952 -16.401 -32.893  1.00  1.980          H  
ATOM   8178  HD2 HIS B 484      -5.620 -17.052 -29.587  1.00  1.980          H  
ATOM   8179  HE1 HIS B 484      -4.278 -13.116 -30.422  1.00  1.980          H  
ATOM   8180  HE2 HIS B 484      -4.671 -14.899 -28.610  1.00  1.980          H  
ATOM   8181  N   ALA B 485      -6.603 -19.202 -34.363  1.00  1.010          N  
ATOM   8182  CA  ALA B 485      -7.412 -19.773 -35.430  1.00  0.970          C  
ATOM   8183  C   ALA B 485      -8.034 -21.122 -34.999  1.00  0.950          C  
ATOM   8184  O   ALA B 485      -9.235 -21.354 -35.186  1.00  1.020          O  
ATOM   8185  CB  ALA B 485      -6.546 -19.912 -36.665  1.00  1.370          C  
ATOM   8186  H   ALA B 485      -5.606 -19.005 -34.516  1.00  1.210          H  
ATOM   8187  HA  ALA B 485      -8.229 -19.085 -35.647  1.00  1.160          H  
ATOM   8188 1HB  ALA B 485      -7.121 -20.301 -37.484  1.00  1.650          H  
ATOM   8189 2HB  ALA B 485      -6.148 -18.934 -36.938  1.00  1.650          H  
ATOM   8190 3HB  ALA B 485      -5.724 -20.583 -36.439  1.00  1.650          H  
ATOM   8191  N   LEU B 486      -7.266 -21.963 -34.290  1.00  0.930          N  
ATOM   8192  CA  LEU B 486      -7.778 -23.250 -33.806  1.00  0.990          C  
ATOM   8193  C   LEU B 486      -8.907 -23.094 -32.794  1.00  1.120          C  
ATOM   8194  O   LEU B 486      -9.780 -23.953 -32.708  1.00  1.150          O  
ATOM   8195  CB  LEU B 486      -6.670 -24.102 -33.166  1.00  1.360          C  
ATOM   8196  CG  LEU B 486      -5.582 -24.692 -34.096  1.00  1.360          C  
ATOM   8197  CD1 LEU B 486      -4.494 -25.326 -33.222  1.00  1.360          C  
ATOM   8198  CD2 LEU B 486      -6.190 -25.748 -35.034  1.00  1.360          C  
ATOM   8199  H   LEU B 486      -6.277 -21.738 -34.138  1.00  1.120          H  
ATOM   8200  HA  LEU B 486      -8.186 -23.783 -34.656  1.00  1.190          H  
ATOM   8201 1HB  LEU B 486      -6.161 -23.476 -32.431  1.00  1.630          H  
ATOM   8202 2HB  LEU B 486      -7.139 -24.928 -32.636  1.00  1.630          H  
ATOM   8203  HG  LEU B 486      -5.139 -23.902 -34.688  1.00  1.630          H  
ATOM   8204 1HD1 LEU B 486      -3.717 -25.738 -33.850  1.00  1.630          H  
ATOM   8205 2HD1 LEU B 486      -4.063 -24.567 -32.571  1.00  1.630          H  
ATOM   8206 3HD1 LEU B 486      -4.924 -26.123 -32.614  1.00  1.630          H  
ATOM   8207 1HD2 LEU B 486      -5.409 -26.152 -35.670  1.00  1.630          H  
ATOM   8208 2HD2 LEU B 486      -6.626 -26.549 -34.434  1.00  1.630          H  
ATOM   8209 3HD2 LEU B 486      -6.956 -25.316 -35.661  1.00  1.630          H  
ATOM   8210  N   GLN B 487      -8.914 -21.998 -32.031  1.00  1.230          N  
ATOM   8211  CA  GLN B 487      -9.960 -21.757 -31.041  1.00  1.420          C  
ATOM   8212  C   GLN B 487     -11.216 -21.125 -31.662  1.00  1.380          C  
ATOM   8213  O   GLN B 487     -12.195 -20.857 -30.961  1.00  1.480          O  
ATOM   8214  CB  GLN B 487      -9.413 -20.876 -29.915  1.00  1.910          C  
ATOM   8215  CG  GLN B 487      -8.310 -21.525 -29.072  1.00  1.910          C  
ATOM   8216  CD  GLN B 487      -8.813 -22.648 -28.214  1.00  1.910          C  
ATOM   8217  OE1 GLN B 487      -9.678 -22.413 -27.366  1.00  1.910          O  
ATOM   8218  NE2 GLN B 487      -8.315 -23.857 -28.429  1.00  1.910          N  
ATOM   8219  H   GLN B 487      -8.134 -21.331 -32.093  1.00  1.480          H  
ATOM   8220  HA  GLN B 487     -10.255 -22.716 -30.619  1.00  1.700          H  
ATOM   8221 1HB  GLN B 487      -8.990 -19.973 -30.359  1.00  2.290          H  
ATOM   8222 2HB  GLN B 487     -10.225 -20.580 -29.253  1.00  2.290          H  
ATOM   8223 1HG  GLN B 487      -7.559 -21.940 -29.729  1.00  2.290          H  
ATOM   8224 2HG  GLN B 487      -7.865 -20.768 -28.426  1.00  2.290          H  
ATOM   8225 1HE2 GLN B 487      -8.629 -24.638 -27.889  1.00  2.290          H  
ATOM   8226 2HE2 GLN B 487      -7.640 -23.994 -29.153  1.00  2.290          H  
ATOM   8227  N   ILE B 488     -11.171 -20.868 -32.971  1.00  1.330          N  
ATOM   8228  CA  ILE B 488     -12.289 -20.346 -33.740  1.00  1.400          C  
ATOM   8229  C   ILE B 488     -12.903 -21.512 -34.515  1.00  1.200          C  
ATOM   8230  O   ILE B 488     -14.121 -21.677 -34.526  1.00  1.180          O  
ATOM   8231  CB  ILE B 488     -11.873 -19.169 -34.644  1.00  1.930          C  
ATOM   8232  CG1 ILE B 488     -11.437 -17.970 -33.734  1.00  1.930          C  
ATOM   8233  CG2 ILE B 488     -13.014 -18.816 -35.585  1.00  1.930          C  
ATOM   8234  CD1 ILE B 488     -10.757 -16.812 -34.462  1.00  1.930          C  
ATOM   8235  H   ILE B 488     -10.322 -21.100 -33.488  1.00  1.600          H  
ATOM   8236  HA  ILE B 488     -13.042 -19.972 -33.050  1.00  1.680          H  
ATOM   8237  HB  ILE B 488     -11.001 -19.446 -35.230  1.00  2.320          H  
ATOM   8238 1HG1 ILE B 488     -12.322 -17.585 -33.227  1.00  2.320          H  
ATOM   8239 2HG1 ILE B 488     -10.749 -18.348 -32.984  1.00  2.320          H  
ATOM   8240 1HG2 ILE B 488     -12.736 -17.990 -36.234  1.00  2.320          H  
ATOM   8241 2HG2 ILE B 488     -13.251 -19.667 -36.202  1.00  2.320          H  
ATOM   8242 3HG2 ILE B 488     -13.877 -18.543 -35.000  1.00  2.320          H  
ATOM   8243 1HD1 ILE B 488     -10.492 -16.048 -33.739  1.00  2.320          H  
ATOM   8244 2HD1 ILE B 488      -9.852 -17.176 -34.956  1.00  2.320          H  
ATOM   8245 3HD1 ILE B 488     -11.425 -16.385 -35.208  1.00  2.320          H  
ATOM   8246  N   ALA B 489     -12.045 -22.301 -35.164  1.00  1.240          N  
ATOM   8247  CA  ALA B 489     -12.422 -23.476 -35.954  1.00  1.110          C  
ATOM   8248  C   ALA B 489     -13.130 -24.515 -35.075  1.00  1.170          C  
ATOM   8249  O   ALA B 489     -12.815 -24.651 -33.896  1.00  1.230          O  
ATOM   8250  CB  ALA B 489     -11.167 -24.090 -36.563  1.00  1.610          C  
ATOM   8251  H   ALA B 489     -11.055 -22.061 -35.107  1.00  1.490          H  
ATOM   8252  HA  ALA B 489     -13.110 -23.168 -36.740  1.00  1.330          H  
ATOM   8253 1HB  ALA B 489     -11.423 -24.953 -37.139  1.00  1.930          H  
ATOM   8254 2HB  ALA B 489     -10.673 -23.362 -37.193  1.00  1.930          H  
ATOM   8255 3HB  ALA B 489     -10.496 -24.385 -35.755  1.00  1.930          H  
ATOM   8256  N   ASN B 490     -14.098 -25.252 -35.627  1.00  1.230          N  
ATOM   8257  CA  ASN B 490     -14.768 -26.294 -34.847  1.00  1.370          C  
ATOM   8258  C   ASN B 490     -14.312 -27.684 -35.288  1.00  1.400          C  
ATOM   8259  O   ASN B 490     -14.156 -28.591 -34.468  1.00  1.580          O  
ATOM   8260  CB  ASN B 490     -16.280 -26.168 -34.967  1.00  1.860          C  
ATOM   8261  CG  ASN B 490     -17.059 -27.160 -34.085  1.00  1.860          C  
ATOM   8262  OD1 ASN B 490     -17.103 -27.102 -32.846  1.00  1.860          O  
ATOM   8263  ND2 ASN B 490     -17.684 -28.101 -34.735  1.00  1.860          N  
ATOM   8264  H   ASN B 490     -14.363 -25.133 -36.608  1.00  1.480          H  
ATOM   8265  HA  ASN B 490     -14.495 -26.180 -33.798  1.00  1.640          H  
ATOM   8266 1HB  ASN B 490     -16.577 -25.152 -34.695  1.00  2.230          H  
ATOM   8267 2HB  ASN B 490     -16.572 -26.317 -36.010  1.00  2.230          H  
ATOM   8268 1HD2 ASN B 490     -18.205 -28.792 -34.238  1.00  2.230          H  
ATOM   8269 2HD2 ASN B 490     -17.620 -28.141 -35.743  1.00  2.230          H  
ATOM   8270  N   ASN B 491     -14.080 -27.843 -36.589  1.00  1.330          N  
ATOM   8271  CA  ASN B 491     -13.738 -29.146 -37.152  1.00  1.460          C  
ATOM   8272  C   ASN B 491     -12.354 -29.135 -37.785  1.00  1.380          C  
ATOM   8273  O   ASN B 491     -12.165 -28.749 -38.957  1.00  1.470          O  
ATOM   8274  CB  ASN B 491     -14.816 -29.542 -38.127  1.00  1.990          C  
ATOM   8275  CG  ASN B 491     -16.130 -29.615 -37.407  1.00  1.990          C  
ATOM   8276  OD1 ASN B 491     -16.852 -28.613 -37.359  1.00  1.990          O  
ATOM   8277  ND2 ASN B 491     -16.466 -30.743 -36.861  1.00  1.990          N  
ATOM   8278  H   ASN B 491     -14.226 -27.033 -37.205  1.00  1.600          H  
ATOM   8279  HA  ASN B 491     -13.716 -29.882 -36.346  1.00  1.750          H  
ATOM   8280 1HB  ASN B 491     -14.887 -28.801 -38.930  1.00  2.390          H  
ATOM   8281 2HB  ASN B 491     -14.594 -30.506 -38.573  1.00  2.390          H  
ATOM   8282 1HD2 ASN B 491     -17.338 -30.826 -36.379  1.00  2.390          H  
ATOM   8283 2HD2 ASN B 491     -15.859 -31.528 -36.925  1.00  2.390          H  
ATOM   8284  N   VAL B 492     -11.382 -29.576 -36.985  1.00  1.240          N  
ATOM   8285  CA  VAL B 492      -9.987 -29.536 -37.379  1.00  1.130          C  
ATOM   8286  C   VAL B 492      -9.449 -30.953 -37.524  1.00  1.210          C  
ATOM   8287  O   VAL B 492      -9.527 -31.763 -36.601  1.00  1.320          O  
ATOM   8288  CB  VAL B 492      -9.171 -28.766 -36.353  1.00  1.630          C  
ATOM   8289  CG1 VAL B 492      -7.681 -28.733 -36.811  1.00  1.630          C  
ATOM   8290  CG2 VAL B 492      -9.798 -27.372 -36.141  1.00  1.630          C  
ATOM   8291  H   VAL B 492     -11.626 -29.921 -36.061  1.00  1.490          H  
ATOM   8292  HA  VAL B 492      -9.911 -29.029 -38.335  1.00  1.360          H  
ATOM   8293  HB  VAL B 492      -9.207 -29.284 -35.430  1.00  1.950          H  
ATOM   8294 1HG1 VAL B 492      -7.091 -28.215 -36.077  1.00  1.950          H  
ATOM   8295 2HG1 VAL B 492      -7.293 -29.746 -36.918  1.00  1.950          H  
ATOM   8296 3HG1 VAL B 492      -7.593 -28.229 -37.762  1.00  1.950          H  
ATOM   8297 1HG2 VAL B 492      -9.228 -26.823 -35.393  1.00  1.950          H  
ATOM   8298 2HG2 VAL B 492      -9.809 -26.829 -37.048  1.00  1.950          H  
ATOM   8299 3HG2 VAL B 492     -10.826 -27.474 -35.793  1.00  1.950          H  
ATOM   8300  N   PHE B 493      -8.959 -31.244 -38.716  1.00  1.220          N  
ATOM   8301  CA  PHE B 493      -8.515 -32.572 -39.112  1.00  1.310          C  
ATOM   8302  C   PHE B 493      -7.001 -32.675 -39.287  1.00  1.240          C  
ATOM   8303  O   PHE B 493      -6.375 -31.726 -39.746  1.00  1.160          O  
ATOM   8304  CB  PHE B 493      -9.243 -32.900 -40.408  1.00  1.800          C  
ATOM   8305  CG  PHE B 493      -9.058 -34.222 -40.904  1.00  1.800          C  
ATOM   8306  CD1 PHE B 493      -9.660 -35.244 -40.247  1.00  1.800          C  
ATOM   8307  CD2 PHE B 493      -8.345 -34.483 -42.040  1.00  1.800          C  
ATOM   8308  CE1 PHE B 493      -9.542 -36.504 -40.670  1.00  1.800          C  
ATOM   8309  CE2 PHE B 493      -8.236 -35.772 -42.479  1.00  1.800          C  
ATOM   8310  CZ  PHE B 493      -8.831 -36.784 -41.786  1.00  1.800          C  
ATOM   8311  H   PHE B 493      -8.921 -30.477 -39.396  1.00  1.460          H  
ATOM   8312  HA  PHE B 493      -8.813 -33.279 -38.339  1.00  1.570          H  
ATOM   8313 1HB  PHE B 493     -10.301 -32.729 -40.283  1.00  2.160          H  
ATOM   8314 2HB  PHE B 493      -8.917 -32.217 -41.165  1.00  2.160          H  
ATOM   8315  HD1 PHE B 493     -10.242 -35.033 -39.359  1.00  2.160          H  
ATOM   8316  HD2 PHE B 493      -7.876 -33.669 -42.591  1.00  2.160          H  
ATOM   8317  HE1 PHE B 493     -10.016 -37.293 -40.119  1.00  2.160          H  
ATOM   8318  HE2 PHE B 493      -7.688 -36.005 -43.370  1.00  2.160          H  
ATOM   8319  HZ  PHE B 493      -8.745 -37.814 -42.127  1.00  2.160          H  
ATOM   8320  N   HIS B 494      -6.384 -33.780 -38.873  1.00  1.340          N  
ATOM   8321  CA  HIS B 494      -4.954 -33.925 -39.127  1.00  1.330          C  
ATOM   8322  C   HIS B 494      -4.753 -34.942 -40.261  1.00  1.430          C  
ATOM   8323  O   HIS B 494      -5.407 -35.984 -40.286  1.00  1.640          O  
ATOM   8324  CB  HIS B 494      -4.196 -34.379 -37.878  1.00  1.870          C  
ATOM   8325  CG  HIS B 494      -2.742 -34.253 -38.008  1.00  1.870          C  
ATOM   8326  ND1 HIS B 494      -1.985 -35.106 -38.763  1.00  1.870          N  
ATOM   8327  CD2 HIS B 494      -1.897 -33.372 -37.468  1.00  1.870          C  
ATOM   8328  CE1 HIS B 494      -0.736 -34.720 -38.719  1.00  1.870          C  
ATOM   8329  NE2 HIS B 494      -0.655 -33.667 -37.931  1.00  1.870          N  
ATOM   8330  H   HIS B 494      -6.895 -34.537 -38.430  1.00  1.610          H  
ATOM   8331  HA  HIS B 494      -4.532 -32.980 -39.442  1.00  1.600          H  
ATOM   8332 1HB  HIS B 494      -4.535 -33.828 -37.000  1.00  2.240          H  
ATOM   8333 2HB  HIS B 494      -4.385 -35.394 -37.728  1.00  2.240          H  
ATOM   8334  HD1 HIS B 494      -2.245 -36.048 -38.972  1.00  2.240          H  
ATOM   8335  HD2 HIS B 494      -2.045 -32.535 -36.794  1.00  2.240          H  
ATOM   8336  HE1 HIS B 494       0.020 -35.263 -39.271  1.00  2.240          H  
ATOM   8337  N   VAL B 495      -3.802 -34.676 -41.159  1.00  1.300          N  
ATOM   8338  CA  VAL B 495      -3.516 -35.556 -42.278  1.00  1.390          C  
ATOM   8339  C   VAL B 495      -2.103 -36.152 -42.303  1.00  1.330          C  
ATOM   8340  O   VAL B 495      -1.087 -35.445 -42.375  1.00  1.320          O  
ATOM   8341  CB  VAL B 495      -3.759 -34.790 -43.586  1.00  1.910          C  
ATOM   8342  CG1 VAL B 495      -3.435 -35.634 -44.776  1.00  1.910          C  
ATOM   8343  CG2 VAL B 495      -5.168 -34.412 -43.676  1.00  1.910          C  
ATOM   8344  H   VAL B 495      -3.283 -33.808 -41.057  1.00  1.560          H  
ATOM   8345  HA  VAL B 495      -4.226 -36.381 -42.235  1.00  1.670          H  
ATOM   8346  HB  VAL B 495      -3.144 -33.899 -43.590  1.00  2.290          H  
ATOM   8347 1HG1 VAL B 495      -3.646 -35.062 -45.659  1.00  2.290          H  
ATOM   8348 2HG1 VAL B 495      -2.387 -35.921 -44.777  1.00  2.290          H  
ATOM   8349 3HG1 VAL B 495      -4.065 -36.520 -44.764  1.00  2.290          H  
ATOM   8350 1HG2 VAL B 495      -5.347 -33.858 -44.595  1.00  2.290          H  
ATOM   8351 2HG2 VAL B 495      -5.736 -35.310 -43.674  1.00  2.290          H  
ATOM   8352 3HG2 VAL B 495      -5.434 -33.810 -42.830  1.00  2.290          H  
ATOM   8353  N   SER B 496      -2.083 -37.490 -42.328  1.00  1.460          N  
ATOM   8354  CA  SER B 496      -0.873 -38.312 -42.398  1.00  1.510          C  
ATOM   8355  C   SER B 496      -0.704 -38.976 -43.776  1.00  1.490          C  
ATOM   8356  O   SER B 496       0.307 -39.620 -44.052  1.00  1.640          O  
ATOM   8357  CB  SER B 496      -0.947 -39.383 -41.336  1.00  2.090          C  
ATOM   8358  OG  SER B 496      -2.055 -40.223 -41.561  1.00  2.090          O  
ATOM   8359  H   SER B 496      -2.970 -37.975 -42.242  1.00  1.750          H  
ATOM   8360  HA  SER B 496      -0.005 -37.675 -42.206  1.00  1.810          H  
ATOM   8361 1HB  SER B 496      -0.028 -39.970 -41.348  1.00  2.510          H  
ATOM   8362 2HB  SER B 496      -1.025 -38.917 -40.352  1.00  2.510          H  
ATOM   8363  HG  SER B 496      -2.024 -40.897 -40.871  1.00  2.510          H  
ATOM   8364  N   LYS B 497      -1.705 -38.782 -44.641  1.00  1.630          N  
ATOM   8365  CA  LYS B 497      -1.796 -39.350 -45.995  1.00  1.750          C  
ATOM   8366  C   LYS B 497      -0.659 -38.932 -46.938  1.00  1.640          C  
ATOM   8367  O   LYS B 497      -0.250 -39.704 -47.807  1.00  1.690          O  
ATOM   8368  CB  LYS B 497      -3.155 -38.991 -46.592  1.00  2.400          C  
ATOM   8369  CG  LYS B 497      -3.427 -39.454 -48.034  1.00  2.400          C  
ATOM   8370  CD  LYS B 497      -3.528 -40.970 -48.159  1.00  2.400          C  
ATOM   8371  CE  LYS B 497      -3.918 -41.379 -49.576  1.00  2.400          C  
ATOM   8372  NZ  LYS B 497      -3.970 -42.862 -49.737  1.00  2.400          N  
ATOM   8373  H   LYS B 497      -2.471 -38.219 -44.309  1.00  1.960          H  
ATOM   8374  HA  LYS B 497      -1.746 -40.433 -45.894  1.00  2.100          H  
ATOM   8375 1HB  LYS B 497      -3.936 -39.425 -45.968  1.00  2.880          H  
ATOM   8376 2HB  LYS B 497      -3.280 -37.946 -46.542  1.00  2.880          H  
ATOM   8377 1HG  LYS B 497      -4.369 -39.011 -48.364  1.00  2.880          H  
ATOM   8378 2HG  LYS B 497      -2.639 -39.096 -48.694  1.00  2.880          H  
ATOM   8379 1HD  LYS B 497      -2.563 -41.422 -47.925  1.00  2.880          H  
ATOM   8380 2HD  LYS B 497      -4.272 -41.348 -47.459  1.00  2.880          H  
ATOM   8381 1HE  LYS B 497      -4.897 -40.963 -49.809  1.00  2.880          H  
ATOM   8382 2HE  LYS B 497      -3.187 -40.974 -50.277  1.00  2.880          H  
ATOM   8383 1HZ  LYS B 497      -4.230 -43.089 -50.687  1.00  2.880          H  
ATOM   8384 2HZ  LYS B 497      -3.058 -43.251 -49.534  1.00  2.880          H  
ATOM   8385 3HZ  LYS B 497      -4.652 -43.251 -49.101  1.00  2.880          H  
ATOM   8386  N   ALA B 498      -0.174 -37.707 -46.800  1.00  1.560          N  
ATOM   8387  CA  ALA B 498       0.917 -37.197 -47.612  1.00  1.540          C  
ATOM   8388  C   ALA B 498       1.700 -36.278 -46.720  1.00  1.400          C  
ATOM   8389  O   ALA B 498       1.146 -35.748 -45.759  1.00  1.340          O  
ATOM   8390  CB  ALA B 498       0.440 -36.458 -48.852  1.00  2.160          C  
ATOM   8391  H   ALA B 498      -0.559 -37.099 -46.094  1.00  1.870          H  
ATOM   8392  HA  ALA B 498       1.553 -38.031 -47.908  1.00  1.850          H  
ATOM   8393 1HB  ALA B 498       1.304 -36.095 -49.399  1.00  2.600          H  
ATOM   8394 2HB  ALA B 498      -0.137 -37.133 -49.483  1.00  2.600          H  
ATOM   8395 3HB  ALA B 498      -0.163 -35.617 -48.567  1.00  2.600          H  
ATOM   8396  N   GLY B 499       2.984 -36.108 -46.995  1.00  1.470          N  
ATOM   8397  CA  GLY B 499       3.760 -35.211 -46.166  1.00  1.420          C  
ATOM   8398  C   GLY B 499       3.395 -33.775 -46.449  1.00  1.220          C  
ATOM   8399  O   GLY B 499       3.145 -33.421 -47.594  1.00  1.430          O  
ATOM   8400  H   GLY B 499       3.409 -36.569 -47.784  1.00  1.760          H  
ATOM   8401 1HA  GLY B 499       3.552 -35.441 -45.122  1.00  1.700          H  
ATOM   8402 2HA  GLY B 499       4.822 -35.372 -46.346  1.00  1.700          H  
ATOM   8403  N   GLY B 500       3.451 -32.917 -45.442  1.00  1.040          N  
ATOM   8404  CA  GLY B 500       3.160 -31.520 -45.628  1.00  0.950          C  
ATOM   8405  C   GLY B 500       4.404 -30.712 -45.894  1.00  0.890          C  
ATOM   8406  O   GLY B 500       4.744 -30.367 -47.036  1.00  1.060          O  
ATOM   8407  H   GLY B 500       3.669 -33.214 -44.489  1.00  1.250          H  
ATOM   8408 1HA  GLY B 500       2.447 -31.387 -46.428  1.00  1.140          H  
ATOM   8409 2HA  GLY B 500       2.691 -31.140 -44.724  1.00  1.140          H  
ATOM   8410  N   TYR B 501       5.087 -30.404 -44.804  1.00  0.770          N  
ATOM   8411  CA  TYR B 501       6.207 -29.482 -44.871  1.00  0.710          C  
ATOM   8412  C   TYR B 501       7.523 -30.093 -44.413  1.00  0.780          C  
ATOM   8413  O   TYR B 501       7.632 -30.614 -43.301  1.00  0.860          O  
ATOM   8414  CB  TYR B 501       5.852 -28.281 -43.999  1.00  1.020          C  
ATOM   8415  CG  TYR B 501       4.570 -27.581 -44.435  1.00  1.020          C  
ATOM   8416  CD1 TYR B 501       3.317 -28.028 -43.971  1.00  1.020          C  
ATOM   8417  CD2 TYR B 501       4.639 -26.523 -45.276  1.00  1.020          C  
ATOM   8418  CE1 TYR B 501       2.160 -27.394 -44.385  1.00  1.020          C  
ATOM   8419  CE2 TYR B 501       3.482 -25.879 -45.689  1.00  1.020          C  
ATOM   8420  CZ  TYR B 501       2.254 -26.312 -45.247  1.00  1.020          C  
ATOM   8421  OH  TYR B 501       1.129 -25.668 -45.666  1.00  1.020          O  
ATOM   8422  H   TYR B 501       4.789 -30.829 -43.920  1.00  0.920          H  
ATOM   8423  HA  TYR B 501       6.338 -29.160 -45.907  1.00  0.850          H  
ATOM   8424 1HB  TYR B 501       5.720 -28.614 -43.004  1.00  1.220          H  
ATOM   8425 2HB  TYR B 501       6.670 -27.558 -44.009  1.00  1.220          H  
ATOM   8426  HD1 TYR B 501       3.255 -28.876 -43.286  1.00  1.220          H  
ATOM   8427  HD2 TYR B 501       5.610 -26.194 -45.613  1.00  1.220          H  
ATOM   8428  HE1 TYR B 501       1.189 -27.738 -44.029  1.00  1.220          H  
ATOM   8429  HE2 TYR B 501       3.538 -25.025 -46.364  1.00  1.220          H  
ATOM   8430  HH  TYR B 501       1.369 -24.972 -46.281  1.00  1.220          H  
ATOM   8431  N   TYR B 502       8.534 -29.952 -45.261  1.00  0.820          N  
ATOM   8432  CA  TYR B 502       9.879 -30.456 -45.034  1.00  0.950          C  
ATOM   8433  C   TYR B 502      10.769 -29.261 -44.694  1.00  0.980          C  
ATOM   8434  O   TYR B 502      10.913 -28.333 -45.504  1.00  0.980          O  
ATOM   8435  CB  TYR B 502      10.321 -31.188 -46.309  1.00  1.280          C  
ATOM   8436  CG  TYR B 502       9.471 -32.436 -46.647  1.00  1.280          C  
ATOM   8437  CD1 TYR B 502       8.185 -32.298 -47.218  1.00  1.280          C  
ATOM   8438  CD2 TYR B 502       9.976 -33.703 -46.425  1.00  1.280          C  
ATOM   8439  CE1 TYR B 502       7.432 -33.419 -47.520  1.00  1.280          C  
ATOM   8440  CE2 TYR B 502       9.222 -34.821 -46.735  1.00  1.280          C  
ATOM   8441  CZ  TYR B 502       7.957 -34.686 -47.277  1.00  1.280          C  
ATOM   8442  OH  TYR B 502       7.227 -35.816 -47.595  1.00  1.280          O  
ATOM   8443  H   TYR B 502       8.352 -29.491 -46.160  1.00  0.980          H  
ATOM   8444  HA  TYR B 502       9.884 -31.129 -44.182  1.00  1.140          H  
ATOM   8445 1HB  TYR B 502      10.255 -30.507 -47.144  1.00  1.530          H  
ATOM   8446 2HB  TYR B 502      11.358 -31.499 -46.207  1.00  1.530          H  
ATOM   8447  HD1 TYR B 502       7.767 -31.310 -47.419  1.00  1.530          H  
ATOM   8448  HD2 TYR B 502      10.967 -33.823 -45.999  1.00  1.530          H  
ATOM   8449  HE1 TYR B 502       6.438 -33.306 -47.951  1.00  1.530          H  
ATOM   8450  HE2 TYR B 502       9.628 -35.815 -46.552  1.00  1.530          H  
ATOM   8451  HH  TYR B 502       7.732 -36.600 -47.354  1.00  1.530          H  
ATOM   8452  N   PHE B 503      11.336 -29.249 -43.486  1.00  1.120          N  
ATOM   8453  CA  PHE B 503      12.114 -28.093 -43.052  1.00  1.240          C  
ATOM   8454  C   PHE B 503      13.555 -28.044 -43.524  1.00  1.260          C  
ATOM   8455  O   PHE B 503      14.307 -29.009 -43.376  1.00  1.290          O  
ATOM   8456  CB  PHE B 503      12.171 -28.021 -41.527  1.00  1.690          C  
ATOM   8457  CG  PHE B 503      10.877 -27.697 -40.872  1.00  1.690          C  
ATOM   8458  CD1 PHE B 503      10.240 -28.626 -40.067  1.00  1.690          C  
ATOM   8459  CD2 PHE B 503      10.270 -26.466 -41.074  1.00  1.690          C  
ATOM   8460  CE1 PHE B 503       9.041 -28.319 -39.470  1.00  1.690          C  
ATOM   8461  CE2 PHE B 503       9.066 -26.170 -40.481  1.00  1.690          C  
ATOM   8462  CZ  PHE B 503       8.453 -27.089 -39.679  1.00  1.690          C  
ATOM   8463  H   PHE B 503      11.176 -30.020 -42.829  1.00  1.340          H  
ATOM   8464  HA  PHE B 503      11.611 -27.206 -43.425  1.00  1.490          H  
ATOM   8465 1HB  PHE B 503      12.521 -28.981 -41.137  1.00  2.030          H  
ATOM   8466 2HB  PHE B 503      12.900 -27.266 -41.236  1.00  2.030          H  
ATOM   8467  HD1 PHE B 503      10.702 -29.606 -39.902  1.00  2.030          H  
ATOM   8468  HD2 PHE B 503      10.756 -25.719 -41.724  1.00  2.030          H  
ATOM   8469  HE1 PHE B 503       8.560 -29.047 -38.836  1.00  2.030          H  
ATOM   8470  HE2 PHE B 503       8.604 -25.196 -40.659  1.00  2.030          H  
ATOM   8471  HZ  PHE B 503       7.502 -26.844 -39.216  1.00  2.030          H  
ATOM   8472  N   PHE B 504      13.952 -26.868 -44.021  1.00  1.370          N  
ATOM   8473  CA  PHE B 504      15.336 -26.619 -44.431  1.00  1.460          C  
ATOM   8474  C   PHE B 504      15.859 -25.302 -43.851  1.00  1.510          C  
ATOM   8475  O   PHE B 504      15.109 -24.341 -43.674  1.00  1.590          O  
ATOM   8476  CB  PHE B 504      15.475 -26.685 -45.952  1.00  2.010          C  
ATOM   8477  CG  PHE B 504      15.200 -28.072 -46.492  1.00  2.010          C  
ATOM   8478  CD1 PHE B 504      13.921 -28.479 -46.806  1.00  2.010          C  
ATOM   8479  CD2 PHE B 504      16.233 -28.977 -46.672  1.00  2.010          C  
ATOM   8480  CE1 PHE B 504      13.675 -29.738 -47.271  1.00  2.010          C  
ATOM   8481  CE2 PHE B 504      15.981 -30.245 -47.150  1.00  2.010          C  
ATOM   8482  CZ  PHE B 504      14.693 -30.618 -47.448  1.00  2.010          C  
ATOM   8483  H   PHE B 504      13.242 -26.120 -44.116  1.00  1.640          H  
ATOM   8484  HA  PHE B 504      15.954 -27.418 -44.024  1.00  1.750          H  
ATOM   8485 1HB  PHE B 504      14.772 -25.999 -46.407  1.00  2.410          H  
ATOM   8486 2HB  PHE B 504      16.477 -26.382 -46.248  1.00  2.410          H  
ATOM   8487  HD1 PHE B 504      13.095 -27.784 -46.664  1.00  2.410          H  
ATOM   8488  HD2 PHE B 504      17.254 -28.680 -46.429  1.00  2.410          H  
ATOM   8489  HE1 PHE B 504      12.673 -30.036 -47.497  1.00  2.410          H  
ATOM   8490  HE2 PHE B 504      16.800 -30.949 -47.287  1.00  2.410          H  
ATOM   8491  HZ  PHE B 504      14.486 -31.612 -47.822  1.00  2.410          H  
ATOM   8492  N   LYS B 505      17.152 -25.292 -43.526  1.00  1.700          N  
ATOM   8493  CA  LYS B 505      17.834 -24.153 -42.910  1.00  1.930          C  
ATOM   8494  C   LYS B 505      19.225 -23.937 -43.577  1.00  1.690          C  
ATOM   8495  O   LYS B 505      19.753 -24.912 -44.114  1.00  1.880          O  
ATOM   8496  CB  LYS B 505      17.889 -24.442 -41.397  1.00  2.610          C  
ATOM   8497  CG  LYS B 505      16.516 -24.556 -40.669  1.00  2.610          C  
ATOM   8498  CD  LYS B 505      15.779 -23.211 -40.608  1.00  2.610          C  
ATOM   8499  CE  LYS B 505      14.462 -23.316 -39.879  1.00  2.610          C  
ATOM   8500  NZ  LYS B 505      13.691 -22.037 -39.943  1.00  2.610          N  
ATOM   8501  H   LYS B 505      17.693 -26.126 -43.707  1.00  2.040          H  
ATOM   8502  HA  LYS B 505      17.228 -23.283 -43.078  1.00  2.320          H  
ATOM   8503 1HB  LYS B 505      18.350 -25.390 -41.272  1.00  3.130          H  
ATOM   8504 2HB  LYS B 505      18.458 -23.768 -40.884  1.00  3.130          H  
ATOM   8505 1HG  LYS B 505      15.882 -25.311 -41.120  1.00  3.130          H  
ATOM   8506 2HG  LYS B 505      16.710 -24.849 -39.641  1.00  3.130          H  
ATOM   8507 1HD  LYS B 505      16.402 -22.484 -40.090  1.00  3.130          H  
ATOM   8508 2HD  LYS B 505      15.579 -22.840 -41.609  1.00  3.130          H  
ATOM   8509 1HE  LYS B 505      13.866 -24.117 -40.321  1.00  3.130          H  
ATOM   8510 2HE  LYS B 505      14.657 -23.553 -38.850  1.00  3.130          H  
ATOM   8511 1HZ  LYS B 505      12.822 -22.139 -39.440  1.00  3.130          H  
ATOM   8512 2HZ  LYS B 505      14.239 -21.299 -39.525  1.00  3.130          H  
ATOM   8513 3HZ  LYS B 505      13.498 -21.807 -40.917  1.00  3.130          H  
ATOM   8514  N   ARG B 506      19.854 -22.708 -43.608  1.00  1.960          N  
ATOM   8515  CA  ARG B 506      19.522 -21.378 -43.007  1.00  2.340          C  
ATOM   8516  C   ARG B 506      19.374 -21.472 -41.500  1.00  2.510          C  
ATOM   8517  O   ARG B 506      18.343 -21.120 -40.932  1.00  3.070          O  
ATOM   8518  CB  ARG B 506      18.291 -20.710 -43.635  1.00  3.120          C  
ATOM   8519  CG  ARG B 506      18.405 -20.384 -45.119  1.00  3.120          C  
ATOM   8520  CD  ARG B 506      19.141 -19.120 -45.393  1.00  3.120          C  
ATOM   8521  NE  ARG B 506      20.582 -19.328 -45.451  1.00  3.120          N  
ATOM   8522  CZ  ARG B 506      21.517 -18.354 -45.486  1.00  3.120          C  
ATOM   8523  NH1 ARG B 506      21.175 -17.078 -45.476  1.00  3.120          N  
ATOM   8524  NH2 ARG B 506      22.800 -18.688 -45.535  1.00  3.120          N  
ATOM   8525  H   ARG B 506      20.720 -22.723 -44.124  1.00  2.350          H  
ATOM   8526  HA  ARG B 506      20.364 -20.714 -43.186  1.00  2.810          H  
ATOM   8527 1HB  ARG B 506      17.389 -21.255 -43.495  1.00  3.750          H  
ATOM   8528 2HB  ARG B 506      18.136 -19.757 -43.130  1.00  3.750          H  
ATOM   8529 1HG  ARG B 506      18.925 -21.195 -45.603  1.00  3.750          H  
ATOM   8530 2HG  ARG B 506      17.426 -20.291 -45.554  1.00  3.750          H  
ATOM   8531 1HD  ARG B 506      18.813 -18.718 -46.350  1.00  3.750          H  
ATOM   8532 2HD  ARG B 506      18.924 -18.400 -44.608  1.00  3.750          H  
ATOM   8533  HE  ARG B 506      20.906 -20.284 -45.477  1.00  3.750          H  
ATOM   8534 1HH1 ARG B 506      20.197 -16.797 -45.455  1.00  3.750          H  
ATOM   8535 2HH1 ARG B 506      21.887 -16.363 -45.511  1.00  3.750          H  
ATOM   8536 1HH2 ARG B 506      23.072 -19.660 -45.546  1.00  3.750          H  
ATOM   8537 2HH2 ARG B 506      23.510 -17.969 -45.563  1.00  3.750          H  
ATOM   8538  N   VAL B 507      20.438 -21.959 -40.863  1.00  2.580          N  
ATOM   8539  CA  VAL B 507      20.460 -22.256 -39.436  1.00  3.190          C  
ATOM   8540  C   VAL B 507      20.129 -21.033 -38.595  1.00  3.680          C  
ATOM   8541  O   VAL B 507      20.793 -19.996 -38.671  1.00  3.890          O  
ATOM   8542  CB  VAL B 507      21.871 -22.771 -39.065  1.00  4.220          C  
ATOM   8543  CG1 VAL B 507      21.994 -22.999 -37.588  1.00  4.220          C  
ATOM   8544  CG2 VAL B 507      22.151 -24.055 -39.790  1.00  4.220          C  
ATOM   8545  H   VAL B 507      21.252 -22.164 -41.419  1.00  3.100          H  
ATOM   8546  HA  VAL B 507      19.732 -23.035 -39.219  1.00  3.830          H  
ATOM   8547  HB  VAL B 507      22.600 -22.014 -39.344  1.00  5.070          H  
ATOM   8548 1HG1 VAL B 507      22.993 -23.342 -37.348  1.00  5.070          H  
ATOM   8549 2HG1 VAL B 507      21.797 -22.092 -37.048  1.00  5.070          H  
ATOM   8550 3HG1 VAL B 507      21.280 -23.763 -37.296  1.00  5.070          H  
ATOM   8551 1HG2 VAL B 507      23.142 -24.410 -39.537  1.00  5.070          H  
ATOM   8552 2HG2 VAL B 507      21.426 -24.767 -39.472  1.00  5.070          H  
ATOM   8553 3HG2 VAL B 507      22.083 -23.917 -40.862  1.00  5.070          H  
ATOM   8554  N   GLY B 508      19.151 -21.202 -37.706  1.00  4.320          N  
ATOM   8555  CA  GLY B 508      18.654 -20.149 -36.830  1.00  4.860          C  
ATOM   8556  C   GLY B 508      19.570 -19.848 -35.653  1.00  4.720          C  
ATOM   8557  O   GLY B 508      19.177 -19.954 -34.489  1.00  4.990          O  
ATOM   8558  H   GLY B 508      18.684 -22.096 -37.698  1.00  5.180          H  
ATOM   8559 1HA  GLY B 508      18.519 -19.241 -37.418  1.00  5.830          H  
ATOM   8560 2HA  GLY B 508      17.669 -20.427 -36.462  1.00  5.830          H  
ATOM   8561  N   ASN B 509      20.788 -19.413 -35.949  1.00  4.650          N  
ATOM   8562  CA  ASN B 509      21.767 -19.102 -34.906  1.00  4.870          C  
ATOM   8563  C   ASN B 509      21.501 -17.737 -34.301  1.00  4.600          C  
ATOM   8564  O   ASN B 509      22.273 -16.793 -34.492  1.00  4.890          O  
ATOM   8565  CB  ASN B 509      23.184 -19.147 -35.433  1.00  6.730          C  
ATOM   8566  CG  ASN B 509      23.655 -20.511 -35.759  1.00  6.730          C  
ATOM   8567  OD1 ASN B 509      23.392 -21.483 -35.035  1.00  6.730          O  
ATOM   8568  ND2 ASN B 509      24.371 -20.616 -36.846  1.00  6.730          N  
ATOM   8569  H   ASN B 509      21.019 -19.336 -36.944  1.00  5.580          H  
ATOM   8570  HA  ASN B 509      21.669 -19.830 -34.101  1.00  5.840          H  
ATOM   8571 1HB  ASN B 509      23.245 -18.536 -36.334  1.00  8.080          H  
ATOM   8572 2HB  ASN B 509      23.858 -18.712 -34.696  1.00  8.080          H  
ATOM   8573 1HD2 ASN B 509      24.731 -21.502 -37.125  1.00  8.080          H  
ATOM   8574 2HD2 ASN B 509      24.564 -19.803 -37.398  1.00  8.080          H  
ATOM   8575  N   SER B 510      20.380 -17.638 -33.605  1.00  4.290          N  
ATOM   8576  CA  SER B 510      19.967 -16.409 -32.968  1.00  4.320          C  
ATOM   8577  C   SER B 510      20.770 -16.201 -31.702  1.00  4.540          C  
ATOM   8578  O   SER B 510      21.335 -17.146 -31.147  1.00  4.580          O  
ATOM   8579  CB  SER B 510      18.483 -16.460 -32.659  1.00  6.040          C  
ATOM   8580  OG  SER B 510      18.203 -17.421 -31.678  1.00  6.040          O  
ATOM   8581  H   SER B 510      19.798 -18.475 -33.534  1.00  5.150          H  
ATOM   8582  HA  SER B 510      20.163 -15.576 -33.644  1.00  5.180          H  
ATOM   8583 1HB  SER B 510      18.148 -15.482 -32.317  1.00  7.240          H  
ATOM   8584 2HB  SER B 510      17.935 -16.697 -33.568  1.00  7.240          H  
ATOM   8585  HG  SER B 510      17.253 -17.394 -31.542  1.00  7.240          H  
ATOM   8586  N   MET B 511      20.779 -14.970 -31.215  1.00  5.030          N  
ATOM   8587  CA  MET B 511      21.465 -14.629 -29.981  1.00  5.460          C  
ATOM   8588  C   MET B 511      20.456 -14.493 -28.864  1.00  5.200          C  
ATOM   8589  O   MET B 511      19.279 -14.229 -29.128  1.00  5.480          O  
ATOM   8590  CB  MET B 511      22.241 -13.327 -30.152  1.00  7.470          C  
ATOM   8591  CG  MET B 511      23.351 -13.351 -31.227  1.00  7.470          C  
ATOM   8592  SD  MET B 511      24.770 -14.413 -30.808  1.00  7.470          S  
ATOM   8593  CE  MET B 511      24.508 -15.883 -31.818  1.00  7.470          C  
ATOM   8594  H   MET B 511      20.289 -14.246 -31.718  1.00  6.040          H  
ATOM   8595  HA  MET B 511      22.150 -15.432 -29.715  1.00  6.550          H  
ATOM   8596 1HB  MET B 511      21.545 -12.528 -30.404  1.00  8.970          H  
ATOM   8597 2HB  MET B 511      22.697 -13.056 -29.195  1.00  8.970          H  
ATOM   8598 1HG  MET B 511      22.928 -13.709 -32.166  1.00  8.970          H  
ATOM   8599 2HG  MET B 511      23.718 -12.337 -31.387  1.00  8.970          H  
ATOM   8600 1HE  MET B 511      25.319 -16.588 -31.650  1.00  8.970          H  
ATOM   8601 2HE  MET B 511      23.584 -16.352 -31.554  1.00  8.970          H  
ATOM   8602 3HE  MET B 511      24.479 -15.609 -32.875  1.00  8.970          H  
ATOM   8603  N   SER B 512      20.899 -14.667 -27.622  1.00  4.980          N  
ATOM   8604  CA  SER B 512      20.013 -14.393 -26.506  1.00  4.880          C  
ATOM   8605  C   SER B 512      19.865 -12.885 -26.410  1.00  5.000          C  
ATOM   8606  O   SER B 512      20.704 -12.134 -26.925  1.00  5.380          O  
ATOM   8607  CB  SER B 512      20.569 -14.968 -25.218  1.00  6.870          C  
ATOM   8608  OG  SER B 512      21.753 -14.314 -24.845  1.00  6.870          O  
ATOM   8609  H   SER B 512      21.857 -14.932 -27.443  1.00  5.980          H  
ATOM   8610  HA  SER B 512      19.032 -14.829 -26.700  1.00  5.860          H  
ATOM   8611 1HB  SER B 512      19.826 -14.857 -24.425  1.00  8.250          H  
ATOM   8612 2HB  SER B 512      20.757 -16.033 -25.342  1.00  8.250          H  
ATOM   8613  HG  SER B 512      22.012 -14.696 -24.003  1.00  8.250          H  
ATOM   8614  N   ILE B 513      18.812 -12.429 -25.751  1.00  5.060          N  
ATOM   8615  CA  ILE B 513      18.592 -11.003 -25.584  1.00  5.140          C  
ATOM   8616  C   ILE B 513      18.259 -10.681 -24.133  1.00  5.030          C  
ATOM   8617  O   ILE B 513      17.887 -11.569 -23.384  1.00  5.240          O  
ATOM   8618  CB  ILE B 513      17.462 -10.534 -26.549  1.00  7.160          C  
ATOM   8619  CG1 ILE B 513      16.148 -11.280 -26.212  1.00  7.160          C  
ATOM   8620  CG2 ILE B 513      17.906 -10.757 -28.010  1.00  7.160          C  
ATOM   8621  CD1 ILE B 513      14.917 -10.774 -26.913  1.00  7.160          C  
ATOM   8622  H   ILE B 513      18.158 -13.104 -25.337  1.00  6.070          H  
ATOM   8623  HA  ILE B 513      19.513 -10.492 -25.857  1.00  6.170          H  
ATOM   8624  HB  ILE B 513      17.263  -9.489 -26.415  1.00  8.600          H  
ATOM   8625 1HG1 ILE B 513      16.271 -12.316 -26.484  1.00  8.600          H  
ATOM   8626 2HG1 ILE B 513      15.969 -11.223 -25.146  1.00  8.600          H  
ATOM   8627 1HG2 ILE B 513      17.144 -10.414 -28.698  1.00  8.600          H  
ATOM   8628 2HG2 ILE B 513      18.825 -10.200 -28.192  1.00  8.600          H  
ATOM   8629 3HG2 ILE B 513      18.091 -11.815 -28.193  1.00  8.600          H  
ATOM   8630 1HD1 ILE B 513      14.061 -11.374 -26.606  1.00  8.600          H  
ATOM   8631 2HD1 ILE B 513      14.741  -9.734 -26.643  1.00  8.600          H  
ATOM   8632 3HD1 ILE B 513      15.028 -10.853 -27.984  1.00  8.600          H  
ATOM   8633  N   PRO B 514      18.400  -9.437 -23.676  1.00  5.100          N  
ATOM   8634  CA  PRO B 514      17.957  -9.007 -22.366  1.00  5.150          C  
ATOM   8635  C   PRO B 514      16.426  -9.017 -22.190  1.00  4.660          C  
ATOM   8636  O   PRO B 514      15.935  -9.031 -21.064  1.00  4.920          O  
ATOM   8637  CB  PRO B 514      18.571  -7.599 -22.265  1.00  7.730          C  
ATOM   8638  CG  PRO B 514      18.767  -7.144 -23.697  1.00  7.730          C  
ATOM   8639  CD  PRO B 514      19.131  -8.403 -24.451  1.00  7.730          C  
ATOM   8640  HA  PRO B 514      18.418  -9.666 -21.615  1.00  6.180          H  
ATOM   8641 1HB  PRO B 514      17.926  -6.941 -21.685  1.00  9.270          H  
ATOM   8642 2HB  PRO B 514      19.524  -7.658 -21.714  1.00  9.270          H  
ATOM   8643 1HG  PRO B 514      17.847  -6.667 -24.077  1.00  9.270          H  
ATOM   8644 2HG  PRO B 514      19.559  -6.379 -23.744  1.00  9.270          H  
ATOM   8645 1HD  PRO B 514      18.795  -8.299 -25.477  1.00  9.270          H  
ATOM   8646 2HD  PRO B 514      20.217  -8.587 -24.396  1.00  9.270          H  
ATOM   8647  N   TRP B 515      15.656  -9.016 -23.284  1.00  4.330          N  
ATOM   8648  CA  TRP B 515      14.198  -8.960 -23.160  1.00  4.080          C  
ATOM   8649  C   TRP B 515      13.446 -10.150 -23.794  1.00  3.430          C  
ATOM   8650  O   TRP B 515      12.739  -9.990 -24.799  1.00  3.480          O  
ATOM   8651  CB  TRP B 515      13.606  -7.672 -23.785  1.00  5.810          C  
ATOM   8652  CG  TRP B 515      13.976  -6.288 -23.155  1.00  5.810          C  
ATOM   8653  CD1 TRP B 515      15.027  -5.936 -22.360  1.00  5.810          C  
ATOM   8654  CD2 TRP B 515      13.183  -5.083 -23.288  1.00  5.810          C  
ATOM   8655  NE1 TRP B 515      14.953  -4.617 -22.026  1.00  5.810          N  
ATOM   8656  CE2 TRP B 515      13.837  -4.080 -22.570  1.00  5.810          C  
ATOM   8657  CE3 TRP B 515      11.986  -4.780 -23.944  1.00  5.810          C  
ATOM   8658  CZ2 TRP B 515      13.338  -2.800 -22.481  1.00  5.810          C  
ATOM   8659  CZ3 TRP B 515      11.486  -3.491 -23.851  1.00  5.810          C  
ATOM   8660  CH2 TRP B 515      12.148  -2.527 -23.137  1.00  5.810          C  
ATOM   8661  H   TRP B 515      16.063  -9.015 -24.206  1.00  5.200          H  
ATOM   8662  HA  TRP B 515      13.953  -8.949 -22.100  1.00  4.900          H  
ATOM   8663 1HB  TRP B 515      13.896  -7.633 -24.834  1.00  6.970          H  
ATOM   8664 2HB  TRP B 515      12.520  -7.750 -23.763  1.00  6.970          H  
ATOM   8665  HD1 TRP B 515      15.799  -6.564 -22.037  1.00  6.970          H  
ATOM   8666  HE1 TRP B 515      15.612  -4.118 -21.450  1.00  6.970          H  
ATOM   8667  HE3 TRP B 515      11.454  -5.541 -24.510  1.00  6.970          H  
ATOM   8668  HZ2 TRP B 515      13.846  -2.023 -21.915  1.00  6.970          H  
ATOM   8669  HZ3 TRP B 515      10.552  -3.262 -24.360  1.00  6.970          H  
ATOM   8670  HH2 TRP B 515      11.726  -1.525 -23.081  1.00  6.970          H  
ATOM   8671  N   HIS B 516      13.487 -11.328 -23.151  1.00  3.320          N  
ATOM   8672  CA  HIS B 516      12.823 -12.529 -23.701  1.00  2.900          C  
ATOM   8673  C   HIS B 516      11.324 -12.537 -23.445  1.00  2.840          C  
ATOM   8674  O   HIS B 516      10.632 -13.523 -23.739  1.00  2.890          O  
ATOM   8675  CB  HIS B 516      13.453 -13.834 -23.192  1.00  4.230          C  
ATOM   8676  CG  HIS B 516      14.742 -14.153 -23.856  1.00  4.230          C  
ATOM   8677  ND1 HIS B 516      14.805 -14.858 -25.058  1.00  4.230          N  
ATOM   8678  CD2 HIS B 516      15.999 -13.848 -23.533  1.00  4.230          C  
ATOM   8679  CE1 HIS B 516      16.064 -14.952 -25.431  1.00  4.230          C  
ATOM   8680  NE2 HIS B 516      16.813 -14.338 -24.538  1.00  4.230          N  
ATOM   8681  H   HIS B 516      14.038 -11.421 -22.305  1.00  3.980          H  
ATOM   8682  HA  HIS B 516      12.958 -12.533 -24.782  1.00  3.480          H  
ATOM   8683 1HB  HIS B 516      13.631 -13.762 -22.120  1.00  5.070          H  
ATOM   8684 2HB  HIS B 516      12.766 -14.668 -23.359  1.00  5.070          H  
ATOM   8685  HD1 HIS B 516      14.207 -15.675 -25.259  1.00  5.070          H  
ATOM   8686  HD2 HIS B 516      16.417 -13.309 -22.690  1.00  5.070          H  
ATOM   8687  HE1 HIS B 516      16.323 -15.474 -26.353  1.00  5.070          H  
ATOM   8688  N   SER B 517      10.817 -11.392 -22.994  1.00  2.830          N  
ATOM   8689  CA  SER B 517       9.415 -11.157 -22.783  1.00  2.840          C  
ATOM   8690  C   SER B 517       8.652 -11.355 -24.062  1.00  2.810          C  
ATOM   8691  O   SER B 517       7.533 -11.853 -24.043  1.00  2.780          O  
ATOM   8692  CB  SER B 517       9.204  -9.732 -22.319  1.00  3.970          C  
ATOM   8693  OG  SER B 517       9.595  -8.824 -23.312  1.00  3.970          O  
ATOM   8694  H   SER B 517      11.450 -10.634 -22.782  1.00  3.400          H  
ATOM   8695  HA  SER B 517       9.045 -11.862 -22.046  1.00  3.410          H  
ATOM   8696 1HB  SER B 517       8.145  -9.582 -22.118  1.00  4.770          H  
ATOM   8697 2HB  SER B 517       9.754  -9.542 -21.403  1.00  4.770          H  
ATOM   8698  HG  SER B 517       9.327  -7.954 -22.994  1.00  4.770          H  
ATOM   8699  N   SER B 518       9.289 -11.158 -25.223  1.00  2.910          N  
ATOM   8700  CA  SER B 518       8.514 -11.365 -26.438  1.00  2.970          C  
ATOM   8701  C   SER B 518       7.983 -12.809 -26.540  1.00  2.910          C  
ATOM   8702  O   SER B 518       6.893 -13.030 -27.066  1.00  2.970          O  
ATOM   8703  CB  SER B 518       9.360 -11.077 -27.659  1.00  4.130          C  
ATOM   8704  OG  SER B 518      10.363 -12.042 -27.806  1.00  4.130          O  
ATOM   8705  H   SER B 518      10.243 -10.771 -25.252  1.00  3.490          H  
ATOM   8706  HA  SER B 518       7.661 -10.683 -26.421  1.00  3.560          H  
ATOM   8707 1HB  SER B 518       8.739 -11.059 -28.536  1.00  4.960          H  
ATOM   8708 2HB  SER B 518       9.812 -10.091 -27.564  1.00  4.960          H  
ATOM   8709  HG  SER B 518      10.815 -11.832 -28.625  1.00  4.960          H  
ATOM   8710  N   ARG B 519       8.671 -13.783 -25.918  1.00  2.880          N  
ATOM   8711  CA  ARG B 519       8.223 -15.171 -25.938  1.00  2.870          C  
ATOM   8712  C   ARG B 519       7.239 -15.443 -24.804  1.00  2.780          C  
ATOM   8713  O   ARG B 519       6.209 -16.105 -24.992  1.00  2.760          O  
ATOM   8714  CB  ARG B 519       9.398 -16.130 -25.798  1.00  4.020          C  
ATOM   8715  CG  ARG B 519       8.999 -17.597 -25.752  1.00  4.020          C  
ATOM   8716  CD  ARG B 519      10.152 -18.533 -25.676  1.00  4.020          C  
ATOM   8717  NE  ARG B 519      11.022 -18.319 -24.489  1.00  4.020          N  
ATOM   8718  CZ  ARG B 519      10.734 -18.693 -23.212  1.00  4.020          C  
ATOM   8719  NH1 ARG B 519       9.570 -19.232 -22.909  1.00  4.020          N  
ATOM   8720  NH2 ARG B 519      11.642 -18.515 -22.270  1.00  4.020          N  
ATOM   8721  H   ARG B 519       9.548 -13.567 -25.438  1.00  3.460          H  
ATOM   8722  HA  ARG B 519       7.726 -15.360 -26.888  1.00  3.440          H  
ATOM   8723 1HB  ARG B 519      10.085 -15.994 -26.628  1.00  4.830          H  
ATOM   8724 2HB  ARG B 519       9.943 -15.901 -24.879  1.00  4.830          H  
ATOM   8725 1HG  ARG B 519       8.338 -17.784 -24.910  1.00  4.830          H  
ATOM   8726 2HG  ARG B 519       8.478 -17.830 -26.661  1.00  4.830          H  
ATOM   8727 1HD  ARG B 519       9.781 -19.557 -25.650  1.00  4.830          H  
ATOM   8728 2HD  ARG B 519      10.767 -18.402 -26.568  1.00  4.830          H  
ATOM   8729  HE  ARG B 519      11.970 -17.913 -24.666  1.00  4.830          H  
ATOM   8730 1HH1 ARG B 519       8.867 -19.375 -23.620  1.00  4.830          H  
ATOM   8731 2HH1 ARG B 519       9.368 -19.510 -21.954  1.00  4.830          H  
ATOM   8732 1HH2 ARG B 519      12.532 -18.092 -22.496  1.00  4.830          H  
ATOM   8733 2HH2 ARG B 519      11.464 -18.811 -21.286  1.00  4.830          H  
ATOM   8734  N   PHE B 520       7.554 -14.930 -23.621  1.00  2.790          N  
ATOM   8735  CA  PHE B 520       6.714 -15.195 -22.459  1.00  2.730          C  
ATOM   8736  C   PHE B 520       5.351 -14.526 -22.582  1.00  2.670          C  
ATOM   8737  O   PHE B 520       4.355 -15.031 -22.050  1.00  2.690          O  
ATOM   8738  CB  PHE B 520       7.356 -14.705 -21.209  1.00  3.850          C  
ATOM   8739  CG  PHE B 520       8.507 -15.495 -20.725  1.00  3.850          C  
ATOM   8740  CD1 PHE B 520       9.796 -15.014 -20.864  1.00  3.850          C  
ATOM   8741  CD2 PHE B 520       8.306 -16.704 -20.093  1.00  3.850          C  
ATOM   8742  CE1 PHE B 520      10.858 -15.713 -20.365  1.00  3.850          C  
ATOM   8743  CE2 PHE B 520       9.371 -17.414 -19.594  1.00  3.850          C  
ATOM   8744  CZ  PHE B 520      10.645 -16.913 -19.722  1.00  3.850          C  
ATOM   8745  H   PHE B 520       8.420 -14.389 -23.538  1.00  3.350          H  
ATOM   8746  HA  PHE B 520       6.566 -16.273 -22.382  1.00  3.280          H  
ATOM   8747 1HB  PHE B 520       7.676 -13.685 -21.358  1.00  4.620          H  
ATOM   8748 2HB  PHE B 520       6.604 -14.701 -20.437  1.00  4.620          H  
ATOM   8749  HD1 PHE B 520       9.960 -14.064 -21.359  1.00  4.620          H  
ATOM   8750  HD2 PHE B 520       7.288 -17.090 -19.984  1.00  4.620          H  
ATOM   8751  HE1 PHE B 520      11.868 -15.324 -20.470  1.00  4.620          H  
ATOM   8752  HE2 PHE B 520       9.214 -18.372 -19.090  1.00  4.620          H  
ATOM   8753  HZ  PHE B 520      11.498 -17.483 -19.318  1.00  4.620          H  
ATOM   8754  N   ASP B 521       5.313 -13.384 -23.289  1.00  2.650          N  
ATOM   8755  CA  ASP B 521       4.081 -12.661 -23.541  1.00  2.660          C  
ATOM   8756  C   ASP B 521       3.119 -13.558 -24.303  1.00  2.510          C  
ATOM   8757  O   ASP B 521       1.914 -13.520 -24.077  1.00  2.470          O  
ATOM   8758  CB  ASP B 521       4.329 -11.384 -24.355  1.00  3.720          C  
ATOM   8759  CG  ASP B 521       4.961 -10.188 -23.580  1.00  3.720          C  
ATOM   8760  OD1 ASP B 521       4.970 -10.172 -22.362  1.00  3.720          O  
ATOM   8761  OD2 ASP B 521       5.417  -9.288 -24.246  1.00  3.720          O  
ATOM   8762  H   ASP B 521       6.180 -12.979 -23.640  1.00  3.180          H  
ATOM   8763  HA  ASP B 521       3.645 -12.374 -22.591  1.00  3.190          H  
ATOM   8764 1HB  ASP B 521       4.998 -11.631 -25.187  1.00  4.460          H  
ATOM   8765 2HB  ASP B 521       3.400 -11.054 -24.786  1.00  4.460          H  
ATOM   8766  N   ILE B 522       3.638 -14.388 -25.197  1.00  2.460          N  
ATOM   8767  CA  ILE B 522       2.788 -15.276 -25.956  1.00  2.370          C  
ATOM   8768  C   ILE B 522       2.196 -16.331 -25.055  1.00  2.260          C  
ATOM   8769  O   ILE B 522       0.999 -16.598 -25.130  1.00  2.150          O  
ATOM   8770  CB  ILE B 522       3.563 -15.941 -27.091  1.00  3.350          C  
ATOM   8771  CG1 ILE B 522       4.060 -14.879 -28.111  1.00  3.350          C  
ATOM   8772  CG2 ILE B 522       2.751 -17.020 -27.740  1.00  3.350          C  
ATOM   8773  CD1 ILE B 522       3.009 -14.025 -28.812  1.00  3.350          C  
ATOM   8774  H   ILE B 522       4.642 -14.397 -25.356  1.00  2.950          H  
ATOM   8775  HA  ILE B 522       1.966 -14.707 -26.372  1.00  2.840          H  
ATOM   8776  HB  ILE B 522       4.445 -16.386 -26.677  1.00  4.020          H  
ATOM   8777 1HG1 ILE B 522       4.732 -14.207 -27.581  1.00  4.020          H  
ATOM   8778 2HG1 ILE B 522       4.627 -15.401 -28.885  1.00  4.020          H  
ATOM   8779 1HG2 ILE B 522       3.337 -17.457 -28.515  1.00  4.020          H  
ATOM   8780 2HG2 ILE B 522       2.485 -17.781 -27.022  1.00  4.020          H  
ATOM   8781 3HG2 ILE B 522       1.877 -16.617 -28.136  1.00  4.020          H  
ATOM   8782 1HD1 ILE B 522       3.501 -13.348 -29.480  1.00  4.020          H  
ATOM   8783 2HD1 ILE B 522       2.365 -14.643 -29.373  1.00  4.020          H  
ATOM   8784 3HD1 ILE B 522       2.431 -13.446 -28.099  1.00  4.020          H  
ATOM   8785  N   GLU B 523       3.006 -16.921 -24.182  1.00  2.350          N  
ATOM   8786  CA  GLU B 523       2.468 -17.959 -23.307  1.00  2.340          C  
ATOM   8787  C   GLU B 523       1.317 -17.434 -22.441  1.00  2.300          C  
ATOM   8788  O   GLU B 523       0.302 -18.122 -22.250  1.00  2.250          O  
ATOM   8789  CB  GLU B 523       3.560 -18.500 -22.394  1.00  3.280          C  
ATOM   8790  CG  GLU B 523       4.646 -19.328 -23.082  1.00  3.280          C  
ATOM   8791  CD  GLU B 523       5.678 -19.794 -22.089  1.00  3.280          C  
ATOM   8792  OE1 GLU B 523       5.563 -19.391 -20.941  1.00  3.280          O  
ATOM   8793  OE2 GLU B 523       6.560 -20.534 -22.445  1.00  3.280          O  
ATOM   8794  H   GLU B 523       4.004 -16.675 -24.187  1.00  2.820          H  
ATOM   8795  HA  GLU B 523       2.091 -18.770 -23.923  1.00  2.810          H  
ATOM   8796 1HB  GLU B 523       4.055 -17.660 -21.902  1.00  3.940          H  
ATOM   8797 2HB  GLU B 523       3.106 -19.107 -21.615  1.00  3.940          H  
ATOM   8798 1HG  GLU B 523       4.190 -20.191 -23.568  1.00  3.940          H  
ATOM   8799 2HG  GLU B 523       5.129 -18.717 -23.850  1.00  3.940          H  
ATOM   8800  N   VAL B 524       1.442 -16.198 -21.955  1.00  2.380          N  
ATOM   8801  CA  VAL B 524       0.360 -15.657 -21.141  1.00  2.370          C  
ATOM   8802  C   VAL B 524      -0.864 -15.319 -22.007  1.00  2.210          C  
ATOM   8803  O   VAL B 524      -2.003 -15.517 -21.566  1.00  2.190          O  
ATOM   8804  CB  VAL B 524       0.828 -14.463 -20.274  1.00  3.320          C  
ATOM   8805  CG1 VAL B 524       1.894 -14.915 -19.357  1.00  3.320          C  
ATOM   8806  CG2 VAL B 524       1.383 -13.359 -21.087  1.00  3.320          C  
ATOM   8807  H   VAL B 524       2.321 -15.691 -22.119  1.00  2.860          H  
ATOM   8808  HA  VAL B 524       0.056 -16.432 -20.441  1.00  2.840          H  
ATOM   8809  HB  VAL B 524      -0.005 -14.114 -19.683  1.00  3.990          H  
ATOM   8810 1HG1 VAL B 524       2.202 -14.098 -18.751  1.00  3.990          H  
ATOM   8811 2HG1 VAL B 524       1.515 -15.688 -18.746  1.00  3.990          H  
ATOM   8812 3HG1 VAL B 524       2.749 -15.282 -19.926  1.00  3.990          H  
ATOM   8813 1HG2 VAL B 524       1.712 -12.554 -20.427  1.00  3.990          H  
ATOM   8814 2HG2 VAL B 524       2.215 -13.750 -21.615  1.00  3.990          H  
ATOM   8815 3HG2 VAL B 524       0.666 -12.966 -21.787  1.00  3.990          H  
ATOM   8816  N   GLN B 525      -0.647 -14.839 -23.242  1.00  2.160          N  
ATOM   8817  CA  GLN B 525      -1.762 -14.557 -24.136  1.00  2.070          C  
ATOM   8818  C   GLN B 525      -2.511 -15.860 -24.435  1.00  1.900          C  
ATOM   8819  O   GLN B 525      -3.744 -15.881 -24.389  1.00  1.850          O  
ATOM   8820  CB  GLN B 525      -1.233 -13.876 -25.402  1.00  2.930          C  
ATOM   8821  CG  GLN B 525      -0.729 -12.431 -25.170  1.00  2.930          C  
ATOM   8822  CD  GLN B 525       0.031 -11.875 -26.354  1.00  2.930          C  
ATOM   8823  OE1 GLN B 525      -0.201 -12.245 -27.510  1.00  2.930          O  
ATOM   8824  NE2 GLN B 525       0.961 -10.979 -26.061  1.00  2.930          N  
ATOM   8825  H   GLN B 525       0.306 -14.621 -23.548  1.00  2.590          H  
ATOM   8826  HA  GLN B 525      -2.454 -13.885 -23.654  1.00  2.480          H  
ATOM   8827 1HB  GLN B 525      -0.403 -14.448 -25.794  1.00  3.520          H  
ATOM   8828 2HB  GLN B 525      -2.012 -13.854 -26.160  1.00  3.520          H  
ATOM   8829 1HG  GLN B 525      -1.553 -11.773 -24.999  1.00  3.520          H  
ATOM   8830 2HG  GLN B 525      -0.103 -12.400 -24.301  1.00  3.520          H  
ATOM   8831 1HE2 GLN B 525       1.534 -10.583 -26.780  1.00  3.520          H  
ATOM   8832 2HE2 GLN B 525       1.106 -10.710 -25.100  1.00  3.520          H  
ATOM   8833  N   ILE B 526      -1.773 -16.968 -24.597  1.00  1.860          N  
ATOM   8834  CA  ILE B 526      -2.387 -18.264 -24.867  1.00  1.770          C  
ATOM   8835  C   ILE B 526      -3.306 -18.626 -23.713  1.00  1.730          C  
ATOM   8836  O   ILE B 526      -4.423 -19.096 -23.955  1.00  1.700          O  
ATOM   8837  CB  ILE B 526      -1.338 -19.391 -25.089  1.00  2.510          C  
ATOM   8838  CG1 ILE B 526      -0.581 -19.154 -26.421  1.00  2.510          C  
ATOM   8839  CG2 ILE B 526      -2.019 -20.769 -25.106  1.00  2.510          C  
ATOM   8840  CD1 ILE B 526       0.664 -20.007 -26.631  1.00  2.510          C  
ATOM   8841  H   ILE B 526      -0.754 -16.871 -24.621  1.00  2.230          H  
ATOM   8842  HA  ILE B 526      -2.985 -18.177 -25.770  1.00  2.120          H  
ATOM   8843  HB  ILE B 526      -0.612 -19.356 -24.285  1.00  3.020          H  
ATOM   8844 1HG1 ILE B 526      -1.264 -19.344 -27.251  1.00  3.020          H  
ATOM   8845 2HG1 ILE B 526      -0.286 -18.124 -26.461  1.00  3.020          H  
ATOM   8846 1HG2 ILE B 526      -1.275 -21.534 -25.240  1.00  3.020          H  
ATOM   8847 2HG2 ILE B 526      -2.526 -20.944 -24.177  1.00  3.020          H  
ATOM   8848 3HG2 ILE B 526      -2.737 -20.811 -25.925  1.00  3.020          H  
ATOM   8849 1HD1 ILE B 526       1.103 -19.741 -27.591  1.00  3.020          H  
ATOM   8850 2HD1 ILE B 526       1.379 -19.815 -25.840  1.00  3.020          H  
ATOM   8851 3HD1 ILE B 526       0.410 -21.058 -26.640  1.00  3.020          H  
ATOM   8852  N   CYS B 527      -2.858 -18.422 -22.476  1.00  1.770          N  
ATOM   8853  CA  CYS B 527      -3.716 -18.745 -21.354  1.00  1.760          C  
ATOM   8854  C   CYS B 527      -5.072 -18.090 -21.417  1.00  1.740          C  
ATOM   8855  O   CYS B 527      -6.099 -18.780 -21.444  1.00  1.720          O  
ATOM   8856  CB  CYS B 527      -3.070 -18.311 -20.029  1.00  2.470          C  
ATOM   8857  SG  CYS B 527      -4.033 -18.679 -18.501  1.00  2.470          S  
ATOM   8858  H   CYS B 527      -1.892 -18.101 -22.337  1.00  2.120          H  
ATOM   8859  HA  CYS B 527      -3.870 -19.788 -21.355  1.00  2.110          H  
ATOM   8860 1HB  CYS B 527      -2.096 -18.794 -19.934  1.00  2.960          H  
ATOM   8861 2HB  CYS B 527      -2.885 -17.244 -20.048  1.00  2.960          H  
ATOM   8862  N   LYS B 528      -5.111 -16.765 -21.523  1.00  1.800          N  
ATOM   8863  CA  LYS B 528      -6.421 -16.120 -21.500  1.00  1.870          C  
ATOM   8864  C   LYS B 528      -7.275 -16.608 -22.670  1.00  1.820          C  
ATOM   8865  O   LYS B 528      -8.476 -16.869 -22.527  1.00  1.810          O  
ATOM   8866  CB  LYS B 528      -6.300 -14.608 -21.431  1.00  2.590          C  
ATOM   8867  CG  LYS B 528      -7.648 -13.895 -21.281  1.00  2.590          C  
ATOM   8868  CD  LYS B 528      -7.476 -12.401 -21.106  1.00  2.590          C  
ATOM   8869  CE  LYS B 528      -8.799 -11.701 -21.035  1.00  2.590          C  
ATOM   8870  NZ  LYS B 528      -8.622 -10.253 -21.007  1.00  2.590          N  
ATOM   8871  H   LYS B 528      -4.226 -16.243 -21.561  1.00  2.160          H  
ATOM   8872  HA  LYS B 528      -6.931 -16.424 -20.594  1.00  2.240          H  
ATOM   8873 1HB  LYS B 528      -5.682 -14.344 -20.573  1.00  3.110          H  
ATOM   8874 2HB  LYS B 528      -5.794 -14.249 -22.310  1.00  3.110          H  
ATOM   8875 1HG  LYS B 528      -8.258 -14.081 -22.165  1.00  3.110          H  
ATOM   8876 2HG  LYS B 528      -8.176 -14.298 -20.413  1.00  3.110          H  
ATOM   8877 1HD  LYS B 528      -6.919 -12.196 -20.185  1.00  3.110          H  
ATOM   8878 2HD  LYS B 528      -6.926 -11.988 -21.931  1.00  3.110          H  
ATOM   8879 1HE  LYS B 528      -9.384 -11.966 -21.912  1.00  3.110          H  
ATOM   8880 2HE  LYS B 528      -9.335 -12.011 -20.138  1.00  3.110          H  
ATOM   8881 1HZ  LYS B 528      -9.499  -9.754 -20.967  1.00  3.110          H  
ATOM   8882 2HZ  LYS B 528      -8.077  -9.943 -20.194  1.00  3.110          H  
ATOM   8883 3HZ  LYS B 528      -8.131 -10.013 -21.848  1.00  3.110          H  
ATOM   8884  N   ASP B 529      -6.637 -16.794 -23.824  1.00  1.800          N  
ATOM   8885  CA  ASP B 529      -7.313 -17.254 -25.020  1.00  1.820          C  
ATOM   8886  C   ASP B 529      -7.987 -18.609 -24.876  1.00  1.730          C  
ATOM   8887  O   ASP B 529      -8.958 -18.864 -25.598  1.00  1.720          O  
ATOM   8888  CB  ASP B 529      -6.329 -17.311 -26.171  1.00  2.540          C  
ATOM   8889  CG  ASP B 529      -6.011 -15.977 -26.700  1.00  2.540          C  
ATOM   8890  OD1 ASP B 529      -6.839 -15.101 -26.595  1.00  2.540          O  
ATOM   8891  OD2 ASP B 529      -4.923 -15.801 -27.183  1.00  2.540          O  
ATOM   8892  H   ASP B 529      -5.637 -16.567 -23.895  1.00  2.160          H  
ATOM   8893  HA  ASP B 529      -8.084 -16.524 -25.260  1.00  2.180          H  
ATOM   8894 1HB  ASP B 529      -5.412 -17.776 -25.835  1.00  3.050          H  
ATOM   8895 2HB  ASP B 529      -6.731 -17.929 -26.971  1.00  3.050          H  
ATOM   8896  N   LEU B 530      -7.466 -19.495 -24.004  1.00  1.710          N  
ATOM   8897  CA  LEU B 530      -8.089 -20.798 -23.834  1.00  1.690          C  
ATOM   8898  C   LEU B 530      -8.991 -20.877 -22.603  1.00  1.650          C  
ATOM   8899  O   LEU B 530      -9.995 -21.573 -22.648  1.00  1.710          O  
ATOM   8900  CB  LEU B 530      -7.053 -21.923 -23.767  1.00  2.370          C  
ATOM   8901  CG  LEU B 530      -6.620 -22.580 -25.127  1.00  2.370          C  
ATOM   8902  CD1 LEU B 530      -5.880 -21.562 -25.992  1.00  2.370          C  
ATOM   8903  CD2 LEU B 530      -5.746 -23.825 -24.856  1.00  2.370          C  
ATOM   8904  H   LEU B 530      -6.621 -19.269 -23.457  1.00  2.050          H  
ATOM   8905  HA  LEU B 530      -8.713 -20.987 -24.707  1.00  2.030          H  
ATOM   8906 1HB  LEU B 530      -6.171 -21.499 -23.315  1.00  2.850          H  
ATOM   8907 2HB  LEU B 530      -7.439 -22.703 -23.120  1.00  2.850          H  
ATOM   8908  HG  LEU B 530      -7.510 -22.889 -25.663  1.00  2.850          H  
ATOM   8909 1HD1 LEU B 530      -5.602 -22.021 -26.931  1.00  2.850          H  
ATOM   8910 2HD1 LEU B 530      -6.515 -20.713 -26.196  1.00  2.850          H  
ATOM   8911 3HD1 LEU B 530      -4.992 -21.228 -25.470  1.00  2.850          H  
ATOM   8912 1HD2 LEU B 530      -5.469 -24.288 -25.803  1.00  2.850          H  
ATOM   8913 2HD2 LEU B 530      -4.850 -23.541 -24.332  1.00  2.850          H  
ATOM   8914 3HD2 LEU B 530      -6.307 -24.543 -24.256  1.00  2.850          H  
ATOM   8915  N   ILE B 531      -8.715 -20.165 -21.499  1.00  1.640          N  
ATOM   8916  CA  ILE B 531      -9.639 -20.374 -20.362  1.00  1.670          C  
ATOM   8917  C   ILE B 531     -11.016 -19.810 -20.731  1.00  1.720          C  
ATOM   8918  O   ILE B 531     -12.052 -20.300 -20.283  1.00  1.860          O  
ATOM   8919  CB  ILE B 531      -9.215 -19.722 -19.010  1.00  2.330          C  
ATOM   8920  CG1 ILE B 531      -9.273 -18.182 -19.095  1.00  2.330          C  
ATOM   8921  CG2 ILE B 531      -7.823 -20.197 -18.609  1.00  2.330          C  
ATOM   8922  CD1 ILE B 531      -9.101 -17.470 -17.813  1.00  2.330          C  
ATOM   8923  H   ILE B 531      -7.880 -19.572 -21.446  1.00  1.970          H  
ATOM   8924  HA  ILE B 531      -9.745 -21.445 -20.186  1.00  2.000          H  
ATOM   8925  HB  ILE B 531      -9.919 -20.038 -18.239  1.00  2.790          H  
ATOM   8926 1HG1 ILE B 531      -8.528 -17.841 -19.800  1.00  2.790          H  
ATOM   8927 2HG1 ILE B 531     -10.243 -17.872 -19.417  1.00  2.790          H  
ATOM   8928 1HG2 ILE B 531      -7.534 -19.785 -17.652  1.00  2.790          H  
ATOM   8929 2HG2 ILE B 531      -7.834 -21.286 -18.534  1.00  2.790          H  
ATOM   8930 3HG2 ILE B 531      -7.107 -19.886 -19.358  1.00  2.790          H  
ATOM   8931 1HD1 ILE B 531      -9.189 -16.417 -18.003  1.00  2.790          H  
ATOM   8932 2HD1 ILE B 531      -9.871 -17.777 -17.113  1.00  2.790          H  
ATOM   8933 3HD1 ILE B 531      -8.162 -17.674 -17.406  1.00  2.790          H  
ATOM   8934  N   GLU B 532     -11.029 -18.814 -21.624  1.00  1.700          N  
ATOM   8935  CA  GLU B 532     -12.244 -18.147 -22.052  1.00  1.840          C  
ATOM   8936  C   GLU B 532     -13.016 -18.870 -23.157  1.00  1.900          C  
ATOM   8937  O   GLU B 532     -14.032 -18.358 -23.616  1.00  2.120          O  
ATOM   8938  CB  GLU B 532     -11.893 -16.737 -22.549  1.00  2.520          C  
ATOM   8939  CG  GLU B 532     -11.330 -15.782 -21.486  1.00  2.520          C  
ATOM   8940  CD  GLU B 532     -12.339 -15.433 -20.442  1.00  2.520          C  
ATOM   8941  OE1 GLU B 532     -13.489 -15.335 -20.796  1.00  2.520          O  
ATOM   8942  OE2 GLU B 532     -11.986 -15.233 -19.310  1.00  2.520          O  
ATOM   8943  H   GLU B 532     -10.140 -18.420 -21.955  1.00  2.040          H  
ATOM   8944  HA  GLU B 532     -12.897 -18.059 -21.183  1.00  2.210          H  
ATOM   8945 1HB  GLU B 532     -11.138 -16.819 -23.336  1.00  3.020          H  
ATOM   8946 2HB  GLU B 532     -12.773 -16.270 -22.992  1.00  3.020          H  
ATOM   8947 1HG  GLU B 532     -10.477 -16.242 -21.012  1.00  3.020          H  
ATOM   8948 2HG  GLU B 532     -10.974 -14.882 -21.979  1.00  3.020          H  
ATOM   8949  N   ASN B 533     -12.566 -20.054 -23.591  1.00  1.840          N  
ATOM   8950  CA  ASN B 533     -13.231 -20.745 -24.699  1.00  1.970          C  
ATOM   8951  C   ASN B 533     -14.428 -21.625 -24.326  1.00  2.000          C  
ATOM   8952  O   ASN B 533     -14.974 -22.308 -25.192  1.00  2.500          O  
ATOM   8953  CB  ASN B 533     -12.231 -21.631 -25.407  1.00  2.710          C  
ATOM   8954  CG  ASN B 533     -11.756 -22.790 -24.527  1.00  2.710          C  
ATOM   8955  OD1 ASN B 533     -12.238 -22.994 -23.383  1.00  2.710          O  
ATOM   8956  ND2 ASN B 533     -10.809 -23.542 -25.040  1.00  2.710          N  
ATOM   8957  H   ASN B 533     -11.730 -20.478 -23.169  1.00  2.210          H  
ATOM   8958  HA  ASN B 533     -13.583 -19.986 -25.398  1.00  2.360          H  
ATOM   8959 1HB  ASN B 533     -12.666 -22.031 -26.323  1.00  3.250          H  
ATOM   8960 2HB  ASN B 533     -11.358 -21.035 -25.692  1.00  3.250          H  
ATOM   8961 1HD2 ASN B 533     -10.442 -24.310 -24.522  1.00  3.250          H  
ATOM   8962 2HD2 ASN B 533     -10.435 -23.314 -25.954  1.00  3.250          H  
ATOM   8963  N   ASN B 534     -14.822 -21.637 -23.054  1.00  2.140          N  
ATOM   8964  CA  ASN B 534     -15.933 -22.452 -22.567  1.00  2.330          C  
ATOM   8965  C   ASN B 534     -15.808 -23.927 -22.976  1.00  2.310          C  
ATOM   8966  O   ASN B 534     -16.803 -24.576 -23.310  1.00  2.810          O  
ATOM   8967  CB  ASN B 534     -17.271 -21.880 -23.002  1.00  3.190          C  
ATOM   8968  CG  ASN B 534     -17.549 -20.526 -22.391  1.00  3.190          C  
ATOM   8969  OD1 ASN B 534     -17.057 -20.197 -21.296  1.00  3.190          O  
ATOM   8970  ND2 ASN B 534     -18.362 -19.753 -23.054  1.00  3.190          N  
ATOM   8971  H   ASN B 534     -14.326 -21.050 -22.396  1.00  2.570          H  
ATOM   8972  HA  ASN B 534     -15.905 -22.433 -21.476  1.00  2.800          H  
ATOM   8973 1HB  ASN B 534     -17.292 -21.786 -24.088  1.00  3.820          H  
ATOM   8974 2HB  ASN B 534     -18.071 -22.564 -22.720  1.00  3.820          H  
ATOM   8975 1HD2 ASN B 534     -18.611 -18.855 -22.693  1.00  3.820          H  
ATOM   8976 2HD2 ASN B 534     -18.752 -20.067 -23.920  1.00  3.820          H  
ATOM   8977  N   ALA B 535     -14.597 -24.471 -22.889  1.00  2.440          N  
ATOM   8978  CA  ALA B 535     -14.321 -25.847 -23.258  1.00  2.700          C  
ATOM   8979  C   ALA B 535     -13.362 -26.468 -22.251  1.00  2.470          C  
ATOM   8980  O   ALA B 535     -13.121 -25.914 -21.173  1.00  2.680          O  
ATOM   8981  CB  ALA B 535     -13.756 -25.904 -24.667  1.00  3.680          C  
ATOM   8982  H   ALA B 535     -13.803 -23.884 -22.632  1.00  2.930          H  
ATOM   8983  HA  ALA B 535     -15.257 -26.403 -23.227  1.00  3.240          H  
ATOM   8984 1HB  ALA B 535     -13.576 -26.929 -24.963  1.00  4.410          H  
ATOM   8985 2HB  ALA B 535     -14.475 -25.451 -25.354  1.00  4.410          H  
ATOM   8986 3HB  ALA B 535     -12.835 -25.360 -24.703  1.00  4.410          H  
ATOM   8987  N   GLN B 536     -12.835 -27.648 -22.566  1.00  2.610          N  
ATOM   8988  CA  GLN B 536     -11.980 -28.369 -21.631  1.00  3.040          C  
ATOM   8989  C   GLN B 536     -10.610 -27.721 -21.458  1.00  3.150          C  
ATOM   8990  O   GLN B 536      -9.598 -28.225 -21.955  1.00  3.210          O  
ATOM   8991  CB  GLN B 536     -11.790 -29.818 -22.086  1.00  4.080          C  
ATOM   8992  CG  GLN B 536     -13.050 -30.656 -22.075  1.00  4.080          C  
ATOM   8993  CD  GLN B 536     -12.791 -32.092 -22.517  1.00  4.080          C  
ATOM   8994  OE1 GLN B 536     -11.713 -32.423 -23.047  1.00  4.080          O  
ATOM   8995  NE2 GLN B 536     -13.774 -32.956 -22.301  1.00  4.080          N  
ATOM   8996  H   GLN B 536     -13.040 -28.064 -23.461  1.00  3.130          H  
ATOM   8997  HA  GLN B 536     -12.471 -28.373 -20.658  1.00  3.650          H  
ATOM   8998 1HB  GLN B 536     -11.385 -29.827 -23.098  1.00  4.900          H  
ATOM   8999 2HB  GLN B 536     -11.065 -30.305 -21.441  1.00  4.900          H  
ATOM   9000 1HG  GLN B 536     -13.448 -30.677 -21.060  1.00  4.900          H  
ATOM   9001 2HG  GLN B 536     -13.781 -30.216 -22.750  1.00  4.900          H  
ATOM   9002 1HE2 GLN B 536     -13.672 -33.917 -22.566  1.00  4.900          H  
ATOM   9003 2HE2 GLN B 536     -14.625 -32.651 -21.871  1.00  4.900          H  
ATOM   9004  N   GLU B 537     -10.603 -26.652 -20.654  1.00  3.440          N  
ATOM   9005  CA  GLU B 537      -9.471 -25.768 -20.350  1.00  3.930          C  
ATOM   9006  C   GLU B 537      -8.270 -26.495 -19.753  1.00  3.480          C  
ATOM   9007  O   GLU B 537      -7.155 -25.977 -19.767  1.00  3.560          O  
ATOM   9008  CB  GLU B 537      -9.923 -24.623 -19.435  1.00  5.310          C  
ATOM   9009  CG  GLU B 537     -10.366 -25.035 -18.033  1.00  5.310          C  
ATOM   9010  CD  GLU B 537     -10.877 -23.866 -17.225  1.00  5.310          C  
ATOM   9011  OE1 GLU B 537     -10.488 -22.764 -17.506  1.00  5.310          O  
ATOM   9012  OE2 GLU B 537     -11.681 -24.079 -16.349  1.00  5.310          O  
ATOM   9013  H   GLU B 537     -11.532 -26.364 -20.338  1.00  4.130          H  
ATOM   9014  HA  GLU B 537      -9.149 -25.314 -21.288  1.00  4.720          H  
ATOM   9015 1HB  GLU B 537      -9.110 -23.903 -19.331  1.00  6.370          H  
ATOM   9016 2HB  GLU B 537     -10.760 -24.099 -19.906  1.00  6.370          H  
ATOM   9017 1HG  GLU B 537     -11.153 -25.784 -18.111  1.00  6.370          H  
ATOM   9018 2HG  GLU B 537      -9.523 -25.483 -17.505  1.00  6.370          H  
ATOM   9019  N   ILE B 538      -8.467 -27.714 -19.272  1.00  3.200          N  
ATOM   9020  CA  ILE B 538      -7.353 -28.498 -18.759  1.00  3.150          C  
ATOM   9021  C   ILE B 538      -6.296 -28.672 -19.862  1.00  2.570          C  
ATOM   9022  O   ILE B 538      -5.116 -28.878 -19.566  1.00  2.580          O  
ATOM   9023  CB  ILE B 538      -7.822 -29.868 -18.221  1.00  4.430          C  
ATOM   9024  CG1 ILE B 538      -6.673 -30.576 -17.413  1.00  4.430          C  
ATOM   9025  CG2 ILE B 538      -8.309 -30.776 -19.375  1.00  4.430          C  
ATOM   9026  CD1 ILE B 538      -6.209 -29.880 -16.129  1.00  4.430          C  
ATOM   9027  H   ILE B 538      -9.407 -28.078 -19.266  1.00  3.840          H  
ATOM   9028  HA  ILE B 538      -6.907 -27.938 -17.947  1.00  3.780          H  
ATOM   9029  HB  ILE B 538      -8.649 -29.702 -17.534  1.00  5.320          H  
ATOM   9030 1HG1 ILE B 538      -7.021 -31.570 -17.144  1.00  5.320          H  
ATOM   9031 2HG1 ILE B 538      -5.815 -30.681 -18.060  1.00  5.320          H  
ATOM   9032 1HG2 ILE B 538      -8.664 -31.720 -18.965  1.00  5.320          H  
ATOM   9033 2HG2 ILE B 538      -9.121 -30.290 -19.910  1.00  5.320          H  
ATOM   9034 3HG2 ILE B 538      -7.495 -30.982 -20.068  1.00  5.320          H  
ATOM   9035 1HD1 ILE B 538      -5.424 -30.478 -15.667  1.00  5.320          H  
ATOM   9036 2HD1 ILE B 538      -5.813 -28.897 -16.338  1.00  5.320          H  
ATOM   9037 3HD1 ILE B 538      -7.047 -29.789 -15.441  1.00  5.320          H  
ATOM   9038  N   ALA B 539      -6.738 -28.603 -21.138  1.00  2.230          N  
ATOM   9039  CA  ALA B 539      -5.854 -28.712 -22.281  1.00  2.110          C  
ATOM   9040  C   ALA B 539      -4.815 -27.595 -22.236  1.00  2.100          C  
ATOM   9041  O   ALA B 539      -3.687 -27.800 -22.688  1.00  2.190          O  
ATOM   9042  CB  ALA B 539      -6.659 -28.619 -23.566  1.00  3.000          C  
ATOM   9043  H   ALA B 539      -7.736 -28.458 -21.313  1.00  2.680          H  
ATOM   9044  HA  ALA B 539      -5.343 -29.667 -22.236  1.00  2.530          H  
ATOM   9045 1HB  ALA B 539      -5.993 -28.711 -24.422  1.00  3.600          H  
ATOM   9046 2HB  ALA B 539      -7.393 -29.421 -23.584  1.00  3.600          H  
ATOM   9047 3HB  ALA B 539      -7.172 -27.660 -23.602  1.00  3.600          H  
ATOM   9048  N   LEU B 540      -5.198 -26.413 -21.733  1.00  2.310          N  
ATOM   9049  CA  LEU B 540      -4.324 -25.267 -21.581  1.00  2.640          C  
ATOM   9050  C   LEU B 540      -3.264 -25.515 -20.560  1.00  2.620          C  
ATOM   9051  O   LEU B 540      -2.094 -25.169 -20.748  1.00  2.660          O  
ATOM   9052  CB  LEU B 540      -5.094 -24.057 -21.112  1.00  3.560          C  
ATOM   9053  CG  LEU B 540      -4.279 -22.870 -20.770  1.00  3.560          C  
ATOM   9054  CD1 LEU B 540      -3.460 -22.379 -21.973  1.00  3.560          C  
ATOM   9055  CD2 LEU B 540      -5.240 -21.875 -20.198  1.00  3.560          C  
ATOM   9056  H   LEU B 540      -6.143 -26.296 -21.368  1.00  2.770          H  
ATOM   9057  HA  LEU B 540      -3.867 -25.075 -22.547  1.00  3.170          H  
ATOM   9058 1HB  LEU B 540      -5.816 -23.785 -21.858  1.00  4.280          H  
ATOM   9059 2HB  LEU B 540      -5.617 -24.312 -20.213  1.00  4.280          H  
ATOM   9060  HG  LEU B 540      -3.566 -23.131 -19.996  1.00  4.280          H  
ATOM   9061 1HD1 LEU B 540      -2.861 -21.558 -21.689  1.00  4.280          H  
ATOM   9062 2HD1 LEU B 540      -2.796 -23.152 -22.319  1.00  4.280          H  
ATOM   9063 3HD1 LEU B 540      -4.106 -22.087 -22.773  1.00  4.280          H  
ATOM   9064 1HD2 LEU B 540      -4.734 -21.020 -19.872  1.00  4.280          H  
ATOM   9065 2HD2 LEU B 540      -5.979 -21.591 -20.939  1.00  4.280          H  
ATOM   9066 3HD2 LEU B 540      -5.742 -22.326 -19.341  1.00  4.280          H  
ATOM   9067  N   VAL B 541      -3.689 -26.058 -19.434  1.00  2.720          N  
ATOM   9068  CA  VAL B 541      -2.738 -26.311 -18.381  1.00  2.930          C  
ATOM   9069  C   VAL B 541      -1.708 -27.290 -18.908  1.00  2.560          C  
ATOM   9070  O   VAL B 541      -0.505 -27.076 -18.748  1.00  2.610          O  
ATOM   9071  CB  VAL B 541      -3.435 -26.869 -17.130  1.00  4.020          C  
ATOM   9072  CG1 VAL B 541      -2.394 -27.327 -16.089  1.00  4.020          C  
ATOM   9073  CG2 VAL B 541      -4.345 -25.779 -16.552  1.00  4.020          C  
ATOM   9074  H   VAL B 541      -4.691 -26.260 -19.350  1.00  3.260          H  
ATOM   9075  HA  VAL B 541      -2.238 -25.378 -18.122  1.00  3.520          H  
ATOM   9076  HB  VAL B 541      -4.031 -27.737 -17.411  1.00  4.820          H  
ATOM   9077 1HG1 VAL B 541      -2.910 -27.720 -15.214  1.00  4.820          H  
ATOM   9078 2HG1 VAL B 541      -1.758 -28.107 -16.505  1.00  4.820          H  
ATOM   9079 3HG1 VAL B 541      -1.774 -26.475 -15.794  1.00  4.820          H  
ATOM   9080 1HG2 VAL B 541      -4.866 -26.155 -15.667  1.00  4.820          H  
ATOM   9081 2HG2 VAL B 541      -3.739 -24.922 -16.273  1.00  4.820          H  
ATOM   9082 3HG2 VAL B 541      -5.084 -25.474 -17.295  1.00  4.820          H  
ATOM   9083  N   HIS B 542      -2.169 -28.343 -19.583  1.00  2.310          N  
ATOM   9084  CA  HIS B 542      -1.237 -29.312 -20.120  1.00  2.280          C  
ATOM   9085  C   HIS B 542      -0.353 -28.680 -21.193  1.00  2.120          C  
ATOM   9086  O   HIS B 542       0.862 -28.891 -21.185  1.00  2.190          O  
ATOM   9087  CB  HIS B 542      -1.997 -30.497 -20.705  1.00  3.200          C  
ATOM   9088  CG  HIS B 542      -2.704 -31.324 -19.676  1.00  3.200          C  
ATOM   9089  ND1 HIS B 542      -3.566 -32.344 -20.016  1.00  3.200          N  
ATOM   9090  CD2 HIS B 542      -2.694 -31.276 -18.317  1.00  3.200          C  
ATOM   9091  CE1 HIS B 542      -4.050 -32.892 -18.915  1.00  3.200          C  
ATOM   9092  NE2 HIS B 542      -3.534 -32.265 -17.874  1.00  3.200          N  
ATOM   9093  H   HIS B 542      -3.180 -28.494 -19.680  1.00  2.770          H  
ATOM   9094  HA  HIS B 542      -0.586 -29.675 -19.329  1.00  2.740          H  
ATOM   9095 1HB  HIS B 542      -2.742 -30.129 -21.413  1.00  3.840          H  
ATOM   9096 2HB  HIS B 542      -1.309 -31.138 -21.253  1.00  3.840          H  
ATOM   9097  HD2 HIS B 542      -2.130 -30.587 -17.689  1.00  3.840          H  
ATOM   9098  HE1 HIS B 542      -4.757 -33.718 -18.873  1.00  3.840          H  
ATOM   9099  HE2 HIS B 542      -3.730 -32.471 -16.906  1.00  3.840          H  
ATOM   9100  N   LEU B 543      -0.935 -27.834 -22.053  1.00  2.140          N  
ATOM   9101  CA  LEU B 543      -0.212 -27.158 -23.119  1.00  2.400          C  
ATOM   9102  C   LEU B 543       0.954 -26.338 -22.602  1.00  2.450          C  
ATOM   9103  O   LEU B 543       2.086 -26.509 -23.069  1.00  2.590          O  
ATOM   9104  CB  LEU B 543      -1.202 -26.210 -23.848  1.00  3.260          C  
ATOM   9105  CG  LEU B 543      -0.705 -25.253 -24.968  1.00  3.260          C  
ATOM   9106  CD1 LEU B 543      -0.171 -26.029 -26.110  1.00  3.260          C  
ATOM   9107  CD2 LEU B 543      -1.874 -24.375 -25.406  1.00  3.260          C  
ATOM   9108  H   LEU B 543      -1.948 -27.706 -22.028  1.00  2.570          H  
ATOM   9109  HA  LEU B 543       0.166 -27.914 -23.801  1.00  2.880          H  
ATOM   9110 1HB  LEU B 543      -1.992 -26.822 -24.276  1.00  3.910          H  
ATOM   9111 2HB  LEU B 543      -1.646 -25.582 -23.107  1.00  3.910          H  
ATOM   9112  HG  LEU B 543       0.097 -24.617 -24.585  1.00  3.910          H  
ATOM   9113 1HD1 LEU B 543       0.172 -25.351 -26.889  1.00  3.910          H  
ATOM   9114 2HD1 LEU B 543       0.657 -26.620 -25.747  1.00  3.910          H  
ATOM   9115 3HD1 LEU B 543      -0.949 -26.680 -26.515  1.00  3.910          H  
ATOM   9116 1HD2 LEU B 543      -1.541 -23.693 -26.188  1.00  3.910          H  
ATOM   9117 2HD2 LEU B 543      -2.679 -25.003 -25.792  1.00  3.910          H  
ATOM   9118 3HD2 LEU B 543      -2.240 -23.806 -24.557  1.00  3.910          H  
ATOM   9119  N   LEU B 544       0.702 -25.465 -21.626  1.00  2.530          N  
ATOM   9120  CA  LEU B 544       1.769 -24.604 -21.151  1.00  2.830          C  
ATOM   9121  C   LEU B 544       2.769 -25.348 -20.256  1.00  2.580          C  
ATOM   9122  O   LEU B 544       3.957 -24.991 -20.245  1.00  2.730          O  
ATOM   9123  CB  LEU B 544       1.185 -23.340 -20.496  1.00  3.840          C  
ATOM   9124  CG  LEU B 544       0.389 -22.337 -21.492  1.00  3.840          C  
ATOM   9125  CD1 LEU B 544      -0.205 -21.172 -20.684  1.00  3.840          C  
ATOM   9126  CD2 LEU B 544       1.315 -21.780 -22.613  1.00  3.840          C  
ATOM   9127  H   LEU B 544      -0.250 -25.391 -21.250  1.00  3.040          H  
ATOM   9128  HA  LEU B 544       2.331 -24.280 -22.015  1.00  3.400          H  
ATOM   9129 1HB  LEU B 544       0.479 -23.659 -19.721  1.00  4.610          H  
ATOM   9130 2HB  LEU B 544       1.990 -22.784 -20.020  1.00  4.610          H  
ATOM   9131  HG  LEU B 544      -0.434 -22.880 -21.954  1.00  4.610          H  
ATOM   9132 1HD1 LEU B 544      -0.758 -20.511 -21.354  1.00  4.610          H  
ATOM   9133 2HD1 LEU B 544      -0.874 -21.564 -19.929  1.00  4.610          H  
ATOM   9134 3HD1 LEU B 544       0.594 -20.606 -20.208  1.00  4.610          H  
ATOM   9135 1HD2 LEU B 544       0.740 -21.110 -23.252  1.00  4.610          H  
ATOM   9136 2HD2 LEU B 544       2.138 -21.228 -22.164  1.00  4.610          H  
ATOM   9137 3HD2 LEU B 544       1.710 -22.582 -23.220  1.00  4.610          H  
ATOM   9138  N   ARG B 545       2.333 -26.387 -19.520  1.00  2.360          N  
ATOM   9139  CA  ARG B 545       3.288 -27.160 -18.730  1.00  2.440          C  
ATOM   9140  C   ARG B 545       4.293 -27.829 -19.675  1.00  2.350          C  
ATOM   9141  O   ARG B 545       5.503 -27.836 -19.410  1.00  2.540          O  
ATOM   9142  CB  ARG B 545       2.580 -28.216 -17.885  1.00  3.380          C  
ATOM   9143  CG  ARG B 545       1.745 -27.674 -16.708  1.00  3.380          C  
ATOM   9144  CD  ARG B 545       2.587 -27.338 -15.527  1.00  3.380          C  
ATOM   9145  NE  ARG B 545       1.809 -26.741 -14.445  1.00  3.380          N  
ATOM   9146  CZ  ARG B 545       1.134 -27.392 -13.457  1.00  3.380          C  
ATOM   9147  NH1 ARG B 545       1.108 -28.713 -13.391  1.00  3.380          N  
ATOM   9148  NH2 ARG B 545       0.498 -26.673 -12.551  1.00  3.380          N  
ATOM   9149  H   ARG B 545       1.335 -26.631 -19.480  1.00  2.830          H  
ATOM   9150  HA  ARG B 545       3.827 -26.478 -18.075  1.00  2.930          H  
ATOM   9151 1HB  ARG B 545       1.899 -28.781 -18.525  1.00  4.060          H  
ATOM   9152 2HB  ARG B 545       3.312 -28.917 -17.489  1.00  4.060          H  
ATOM   9153 1HG  ARG B 545       1.253 -26.749 -17.013  1.00  4.060          H  
ATOM   9154 2HG  ARG B 545       0.992 -28.403 -16.419  1.00  4.060          H  
ATOM   9155 1HD  ARG B 545       3.080 -28.232 -15.153  1.00  4.060          H  
ATOM   9156 2HD  ARG B 545       3.341 -26.612 -15.819  1.00  4.060          H  
ATOM   9157  HE  ARG B 545       1.780 -25.709 -14.435  1.00  4.060          H  
ATOM   9158 1HH1 ARG B 545       1.590 -29.266 -14.080  1.00  4.060          H  
ATOM   9159 2HH1 ARG B 545       0.598 -29.171 -12.647  1.00  4.060          H  
ATOM   9160 1HH2 ARG B 545       0.532 -25.657 -12.613  1.00  4.060          H  
ATOM   9161 2HH2 ARG B 545      -0.023 -27.106 -11.784  1.00  4.060          H  
ATOM   9162  N   LEU B 546       3.783 -28.361 -20.793  1.00  2.300          N  
ATOM   9163  CA  LEU B 546       4.614 -28.992 -21.800  1.00  2.420          C  
ATOM   9164  C   LEU B 546       5.566 -27.997 -22.454  1.00  2.320          C  
ATOM   9165  O   LEU B 546       6.734 -28.341 -22.703  1.00  2.570          O  
ATOM   9166  CB  LEU B 546       3.714 -29.674 -22.828  1.00  3.340          C  
ATOM   9167  CG  LEU B 546       2.960 -30.949 -22.333  1.00  3.340          C  
ATOM   9168  CD1 LEU B 546       1.946 -31.336 -23.367  1.00  3.340          C  
ATOM   9169  CD2 LEU B 546       3.939 -32.107 -22.103  1.00  3.340          C  
ATOM   9170  H   LEU B 546       2.766 -28.362 -20.930  1.00  2.760          H  
ATOM   9171  HA  LEU B 546       5.224 -29.738 -21.309  1.00  2.900          H  
ATOM   9172 1HB  LEU B 546       2.950 -28.954 -23.120  1.00  4.010          H  
ATOM   9173 2HB  LEU B 546       4.280 -29.909 -23.692  1.00  4.010          H  
ATOM   9174  HG  LEU B 546       2.446 -30.732 -21.403  1.00  4.010          H  
ATOM   9175 1HD1 LEU B 546       1.398 -32.215 -23.032  1.00  4.010          H  
ATOM   9176 2HD1 LEU B 546       1.253 -30.507 -23.497  1.00  4.010          H  
ATOM   9177 3HD1 LEU B 546       2.442 -31.556 -24.308  1.00  4.010          H  
ATOM   9178 1HD2 LEU B 546       3.380 -32.980 -21.767  1.00  4.010          H  
ATOM   9179 2HD2 LEU B 546       4.449 -32.345 -23.026  1.00  4.010          H  
ATOM   9180 3HD2 LEU B 546       4.665 -31.850 -21.349  1.00  4.010          H  
ATOM   9181  N   LYS B 547       5.100 -26.754 -22.691  1.00  2.400          N  
ATOM   9182  CA  LYS B 547       5.991 -25.772 -23.290  1.00  2.900          C  
ATOM   9183  C   LYS B 547       7.168 -25.559 -22.369  1.00  2.830          C  
ATOM   9184  O   LYS B 547       8.300 -25.567 -22.839  1.00  3.090          O  
ATOM   9185  CB  LYS B 547       5.337 -24.392 -23.494  1.00  3.860          C  
ATOM   9186  CG  LYS B 547       4.203 -24.295 -24.497  1.00  3.860          C  
ATOM   9187  CD  LYS B 547       4.616 -24.656 -25.888  1.00  3.860          C  
ATOM   9188  CE  LYS B 547       3.497 -24.388 -26.852  1.00  3.860          C  
ATOM   9189  NZ  LYS B 547       3.816 -24.903 -28.168  1.00  3.860          N  
ATOM   9190  H   LYS B 547       4.111 -26.544 -22.529  1.00  2.880          H  
ATOM   9191  HA  LYS B 547       6.368 -26.158 -24.235  1.00  3.480          H  
ATOM   9192 1HB  LYS B 547       4.943 -24.045 -22.537  1.00  4.630          H  
ATOM   9193 2HB  LYS B 547       6.104 -23.674 -23.791  1.00  4.630          H  
ATOM   9194 1HG  LYS B 547       3.414 -24.950 -24.206  1.00  4.630          H  
ATOM   9195 2HG  LYS B 547       3.817 -23.276 -24.494  1.00  4.630          H  
ATOM   9196 1HD  LYS B 547       5.500 -24.087 -26.181  1.00  4.630          H  
ATOM   9197 2HD  LYS B 547       4.848 -25.723 -25.942  1.00  4.630          H  
ATOM   9198 1HE  LYS B 547       2.585 -24.861 -26.496  1.00  4.630          H  
ATOM   9199 2HE  LYS B 547       3.336 -23.312 -26.926  1.00  4.630          H  
ATOM   9200 1HZ  LYS B 547       3.059 -24.715 -28.805  1.00  4.630          H  
ATOM   9201 2HZ  LYS B 547       4.658 -24.479 -28.515  1.00  4.630          H  
ATOM   9202 3HZ  LYS B 547       3.947 -25.923 -28.116  1.00  4.630          H  
ATOM   9203  N   PHE B 548       6.908 -25.431 -21.055  1.00  2.680          N  
ATOM   9204  CA  PHE B 548       7.979 -25.205 -20.086  1.00  2.960          C  
ATOM   9205  C   PHE B 548       9.042 -26.286 -20.132  1.00  2.710          C  
ATOM   9206  O   PHE B 548      10.243 -26.010 -20.260  1.00  3.020          O  
ATOM   9207  CB  PHE B 548       7.462 -25.092 -18.665  1.00  4.030          C  
ATOM   9208  CG  PHE B 548       8.596 -25.030 -17.680  1.00  4.030          C  
ATOM   9209  CD1 PHE B 548       9.361 -23.883 -17.538  1.00  4.030          C  
ATOM   9210  CD2 PHE B 548       8.905 -26.125 -16.896  1.00  4.030          C  
ATOM   9211  CE1 PHE B 548      10.393 -23.830 -16.645  1.00  4.030          C  
ATOM   9212  CE2 PHE B 548       9.944 -26.076 -16.008  1.00  4.030          C  
ATOM   9213  CZ  PHE B 548      10.690 -24.924 -15.879  1.00  4.030          C  
ATOM   9214  H   PHE B 548       5.928 -25.422 -20.746  1.00  3.220          H  
ATOM   9215  HA  PHE B 548       8.427 -24.251 -20.308  1.00  3.550          H  
ATOM   9216 1HB  PHE B 548       6.855 -24.198 -18.569  1.00  4.840          H  
ATOM   9217 2HB  PHE B 548       6.834 -25.945 -18.424  1.00  4.840          H  
ATOM   9218  HD1 PHE B 548       9.136 -23.012 -18.150  1.00  4.840          H  
ATOM   9219  HD2 PHE B 548       8.316 -27.039 -16.995  1.00  4.840          H  
ATOM   9220  HE1 PHE B 548      10.976 -22.920 -16.551  1.00  4.840          H  
ATOM   9221  HE2 PHE B 548      10.180 -26.949 -15.399  1.00  4.840          H  
ATOM   9222  HZ  PHE B 548      11.514 -24.889 -15.166  1.00  4.840          H  
ATOM   9223  N   ARG B 549       8.589 -27.534 -20.070  1.00  2.410          N  
ATOM   9224  CA  ARG B 549       9.487 -28.674 -20.017  1.00  2.640          C  
ATOM   9225  C   ARG B 549      10.437 -28.721 -21.207  1.00  2.870          C  
ATOM   9226  O   ARG B 549      11.584 -29.177 -21.075  1.00  3.270          O  
ATOM   9227  CB  ARG B 549       8.687 -29.965 -19.989  1.00  3.600          C  
ATOM   9228  CG  ARG B 549       7.924 -30.235 -18.702  1.00  3.600          C  
ATOM   9229  CD  ARG B 549       7.114 -31.471 -18.810  1.00  3.600          C  
ATOM   9230  NE  ARG B 549       6.306 -31.706 -17.625  1.00  3.600          N  
ATOM   9231  CZ  ARG B 549       5.402 -32.700 -17.493  1.00  3.600          C  
ATOM   9232  NH1 ARG B 549       5.216 -33.565 -18.472  1.00  3.600          N  
ATOM   9233  NH2 ARG B 549       4.702 -32.808 -16.374  1.00  3.600          N  
ATOM   9234  H   ARG B 549       7.576 -27.681 -20.003  1.00  2.890          H  
ATOM   9235  HA  ARG B 549      10.074 -28.599 -19.103  1.00  3.170          H  
ATOM   9236 1HB  ARG B 549       7.956 -29.942 -20.800  1.00  4.320          H  
ATOM   9237 2HB  ARG B 549       9.350 -30.809 -20.173  1.00  4.320          H  
ATOM   9238 1HG  ARG B 549       8.629 -30.355 -17.882  1.00  4.320          H  
ATOM   9239 2HG  ARG B 549       7.259 -29.403 -18.486  1.00  4.320          H  
ATOM   9240 1HD  ARG B 549       6.448 -31.376 -19.665  1.00  4.320          H  
ATOM   9241 2HD  ARG B 549       7.776 -32.324 -18.952  1.00  4.320          H  
ATOM   9242  HE  ARG B 549       6.420 -31.067 -16.847  1.00  4.320          H  
ATOM   9243 1HH1 ARG B 549       5.763 -33.501 -19.316  1.00  4.320          H  
ATOM   9244 2HH1 ARG B 549       4.540 -34.310 -18.369  1.00  4.320          H  
ATOM   9245 1HH2 ARG B 549       4.847 -32.149 -15.622  1.00  4.320          H  
ATOM   9246 2HH2 ARG B 549       4.026 -33.550 -16.268  1.00  4.320          H  
ATOM   9247  N   ASN B 550       9.960 -28.264 -22.368  1.00  2.840          N  
ATOM   9248  CA  ASN B 550      10.728 -28.279 -23.599  1.00  3.360          C  
ATOM   9249  C   ASN B 550      11.259 -26.914 -24.091  1.00  4.060          C  
ATOM   9250  O   ASN B 550      11.592 -26.782 -25.273  1.00  4.690          O  
ATOM   9251  CB  ASN B 550       9.894 -28.966 -24.642  1.00  4.500          C  
ATOM   9252  CG  ASN B 550       9.756 -30.431 -24.317  1.00  4.500          C  
ATOM   9253  OD1 ASN B 550      10.663 -31.223 -24.602  1.00  4.500          O  
ATOM   9254  ND2 ASN B 550       8.667 -30.805 -23.698  1.00  4.500          N  
ATOM   9255  H   ASN B 550       8.983 -27.939 -22.418  1.00  3.410          H  
ATOM   9256  HA  ASN B 550      11.603 -28.900 -23.427  1.00  4.030          H  
ATOM   9257 1HB  ASN B 550       8.910 -28.500 -24.658  1.00  5.400          H  
ATOM   9258 2HB  ASN B 550      10.340 -28.849 -25.626  1.00  5.400          H  
ATOM   9259 1HD2 ASN B 550       8.540 -31.765 -23.452  1.00  5.400          H  
ATOM   9260 2HD2 ASN B 550       7.963 -30.120 -23.462  1.00  5.400          H  
ATOM   9261  N   LEU B 551      11.377 -25.916 -23.207  1.00  4.210          N  
ATOM   9262  CA  LEU B 551      11.907 -24.609 -23.622  1.00  5.080          C  
ATOM   9263  C   LEU B 551      13.402 -24.644 -23.841  1.00  5.450          C  
ATOM   9264  O   LEU B 551      14.105 -25.455 -23.246  1.00  6.060          O  
ATOM   9265  CB  LEU B 551      11.664 -23.519 -22.571  1.00  6.760          C  
ATOM   9266  CG  LEU B 551      10.248 -23.171 -22.243  1.00  6.760          C  
ATOM   9267  CD1 LEU B 551      10.243 -22.167 -21.096  1.00  6.760          C  
ATOM   9268  CD2 LEU B 551       9.497 -22.634 -23.465  1.00  6.760          C  
ATOM   9269  H   LEU B 551      11.058 -26.054 -22.240  1.00  5.050          H  
ATOM   9270  HA  LEU B 551      11.445 -24.336 -24.566  1.00  6.100          H  
ATOM   9271 1HB  LEU B 551      12.130 -23.851 -21.643  1.00  8.120          H  
ATOM   9272 2HB  LEU B 551      12.162 -22.609 -22.891  1.00  8.120          H  
ATOM   9273  HG  LEU B 551       9.779 -24.028 -21.918  1.00  8.120          H  
ATOM   9274 1HD1 LEU B 551       9.213 -21.930 -20.821  1.00  8.120          H  
ATOM   9275 2HD1 LEU B 551      10.759 -22.595 -20.235  1.00  8.120          H  
ATOM   9276 3HD1 LEU B 551      10.753 -21.264 -21.394  1.00  8.120          H  
ATOM   9277 1HD2 LEU B 551       8.464 -22.404 -23.175  1.00  8.120          H  
ATOM   9278 2HD2 LEU B 551       9.978 -21.741 -23.830  1.00  8.120          H  
ATOM   9279 3HD2 LEU B 551       9.478 -23.380 -24.252  1.00  8.120          H  
ATOM   9280  N   VAL B 552      13.885 -23.725 -24.676  1.00  5.340          N  
ATOM   9281  CA  VAL B 552      15.311 -23.592 -24.937  1.00  5.850          C  
ATOM   9282  C   VAL B 552      15.957 -22.441 -24.152  1.00  6.120          C  
ATOM   9283  O   VAL B 552      16.930 -22.655 -23.440  1.00  6.430          O  
ATOM   9284  CB  VAL B 552      15.546 -23.393 -26.448  1.00  7.990          C  
ATOM   9285  CG1 VAL B 552      17.043 -23.178 -26.738  1.00  7.990          C  
ATOM   9286  CG2 VAL B 552      15.003 -24.617 -27.198  1.00  7.990          C  
ATOM   9287  H   VAL B 552      13.228 -23.115 -25.140  1.00  6.410          H  
ATOM   9288  HA  VAL B 552      15.797 -24.522 -24.638  1.00  7.020          H  
ATOM   9289  HB  VAL B 552      15.018 -22.500 -26.779  1.00  9.580          H  
ATOM   9290 1HG1 VAL B 552      17.183 -23.028 -27.800  1.00  9.580          H  
ATOM   9291 2HG1 VAL B 552      17.414 -22.299 -26.211  1.00  9.580          H  
ATOM   9292 3HG1 VAL B 552      17.603 -24.053 -26.417  1.00  9.580          H  
ATOM   9293 1HG2 VAL B 552      15.137 -24.485 -28.263  1.00  9.580          H  
ATOM   9294 2HG2 VAL B 552      15.535 -25.510 -26.872  1.00  9.580          H  
ATOM   9295 3HG2 VAL B 552      13.941 -24.740 -26.989  1.00  9.580          H  
ATOM   9296  N   ASP B 553      15.420 -21.221 -24.251  1.00  6.250          N  
ATOM   9297  CA  ASP B 553      16.058 -20.048 -23.624  1.00  6.760          C  
ATOM   9298  C   ASP B 553      16.342 -20.225 -22.136  1.00  6.870          C  
ATOM   9299  O   ASP B 553      17.434 -19.927 -21.638  1.00  7.430          O  
ATOM   9300  CB  ASP B 553      15.128 -18.834 -23.704  1.00  9.260          C  
ATOM   9301  CG  ASP B 553      14.924 -18.199 -25.072  1.00  9.260          C  
ATOM   9302  OD1 ASP B 553      15.689 -18.430 -25.971  1.00  9.260          O  
ATOM   9303  OD2 ASP B 553      13.932 -17.482 -25.201  1.00  9.260          O  
ATOM   9304  H   ASP B 553      14.606 -21.084 -24.828  1.00  7.500          H  
ATOM   9305  HA  ASP B 553      16.997 -19.845 -24.140  1.00  8.110          H  
ATOM   9306 1HB  ASP B 553      14.161 -19.127 -23.321  1.00 11.110          H  
ATOM   9307 2HB  ASP B 553      15.506 -18.059 -23.032  1.00 11.110          H  
ATOM   9308  N   ASP B 554      15.423 -20.856 -21.431  1.00  6.530          N  
ATOM   9309  CA  ASP B 554      15.542 -20.980 -19.987  1.00  6.830          C  
ATOM   9310  C   ASP B 554      16.504 -22.085 -19.561  1.00  6.960          C  
ATOM   9311  O   ASP B 554      16.697 -22.328 -18.369  1.00  7.150          O  
ATOM   9312  CB  ASP B 554      14.151 -21.177 -19.385  1.00  9.440          C  
ATOM   9313  CG  ASP B 554      13.277 -19.896 -19.530  1.00  9.440          C  
ATOM   9314  OD1 ASP B 554      13.819 -18.824 -19.645  1.00  9.440          O  
ATOM   9315  OD2 ASP B 554      12.078 -20.013 -19.576  1.00  9.440          O  
ATOM   9316  H   ASP B 554      14.577 -21.153 -21.889  1.00  7.840          H  
ATOM   9317  HA  ASP B 554      15.937 -20.039 -19.603  1.00  8.200          H  
ATOM   9318 1HB  ASP B 554      13.651 -22.012 -19.884  1.00 11.330          H  
ATOM   9319 2HB  ASP B 554      14.242 -21.430 -18.326  1.00 11.330          H  
ATOM   9320  N   LYS B 555      17.105 -22.763 -20.541  1.00  7.080          N  
ATOM   9321  CA  LYS B 555      18.089 -23.792 -20.293  1.00  7.470          C  
ATOM   9322  C   LYS B 555      19.468 -23.330 -20.789  1.00  8.200          C  
ATOM   9323  O   LYS B 555      20.455 -24.065 -20.666  1.00  8.580          O  
ATOM   9324  CB  LYS B 555      17.676 -25.087 -20.977  1.00 10.300          C  
ATOM   9325  CG  LYS B 555      16.366 -25.653 -20.458  1.00 10.300          C  
ATOM   9326  CD  LYS B 555      16.033 -26.962 -21.129  1.00 10.300          C  
ATOM   9327  CE  LYS B 555      14.663 -27.467 -20.707  1.00 10.300          C  
ATOM   9328  NZ  LYS B 555      14.300 -28.714 -21.426  1.00 10.300          N  
ATOM   9329  H   LYS B 555      16.894 -22.552 -21.519  1.00  8.500          H  
ATOM   9330  HA  LYS B 555      18.156 -23.964 -19.220  1.00  8.960          H  
ATOM   9331 1HB  LYS B 555      17.561 -24.903 -22.050  1.00 12.360          H  
ATOM   9332 2HB  LYS B 555      18.454 -25.837 -20.850  1.00 12.360          H  
ATOM   9333 1HG  LYS B 555      16.428 -25.793 -19.381  1.00 12.360          H  
ATOM   9334 2HG  LYS B 555      15.565 -24.941 -20.670  1.00 12.360          H  
ATOM   9335 1HD  LYS B 555      16.039 -26.825 -22.212  1.00 12.360          H  
ATOM   9336 2HD  LYS B 555      16.782 -27.706 -20.870  1.00 12.360          H  
ATOM   9337 1HE  LYS B 555      14.648 -27.654 -19.637  1.00 12.360          H  
ATOM   9338 2HE  LYS B 555      13.919 -26.703 -20.944  1.00 12.360          H  
ATOM   9339 1HZ  LYS B 555      13.351 -29.008 -21.142  1.00 12.360          H  
ATOM   9340 2HZ  LYS B 555      14.299 -28.534 -22.420  1.00 12.360          H  
ATOM   9341 3HZ  LYS B 555      14.959 -29.442 -21.217  1.00 12.360          H  
ATOM   9342  N   LYS B 556      19.526 -22.125 -21.385  1.00  8.600          N  
ATOM   9343  CA  LYS B 556      20.760 -21.575 -21.949  1.00  9.450          C  
ATOM   9344  C   LYS B 556      21.241 -20.365 -21.157  1.00  9.760          C  
ATOM   9345  O   LYS B 556      22.445 -20.137 -21.022  1.00 10.100          O  
ATOM   9346  CB  LYS B 556      20.557 -21.172 -23.418  1.00 12.890          C  
ATOM   9347  CG  LYS B 556      20.160 -22.307 -24.383  1.00 12.890          C  
ATOM   9348  CD  LYS B 556      21.237 -23.366 -24.532  1.00 12.890          C  
ATOM   9349  CE  LYS B 556      20.837 -24.403 -25.567  1.00 12.890          C  
ATOM   9350  NZ  LYS B 556      21.871 -25.469 -25.715  1.00 12.890          N  
ATOM   9351  H   LYS B 556      18.684 -21.551 -21.432  1.00 10.320          H  
ATOM   9352  HA  LYS B 556      21.540 -22.329 -21.887  1.00 11.340          H  
ATOM   9353 1HB  LYS B 556      19.764 -20.419 -23.469  1.00 15.470          H  
ATOM   9354 2HB  LYS B 556      21.467 -20.710 -23.795  1.00 15.470          H  
ATOM   9355 1HG  LYS B 556      19.276 -22.794 -23.999  1.00 15.470          H  
ATOM   9356 2HG  LYS B 556      19.924 -21.889 -25.360  1.00 15.470          H  
ATOM   9357 1HD  LYS B 556      22.180 -22.902 -24.821  1.00 15.470          H  
ATOM   9358 2HD  LYS B 556      21.376 -23.881 -23.581  1.00 15.470          H  
ATOM   9359 1HE  LYS B 556      19.896 -24.861 -25.262  1.00 15.470          H  
ATOM   9360 2HE  LYS B 556      20.693 -23.911 -26.530  1.00 15.470          H  
ATOM   9361 1HZ  LYS B 556      21.569 -26.140 -26.408  1.00 15.470          H  
ATOM   9362 2HZ  LYS B 556      22.745 -25.055 -26.009  1.00 15.470          H  
ATOM   9363 3HZ  LYS B 556      22.000 -25.937 -24.828  1.00 15.470          H  
ATOM   9364  N   ILE B 557      20.303 -19.583 -20.638  1.00  9.790          N  
ATOM   9365  CA  ILE B 557      20.653 -18.400 -19.877  1.00 10.250          C  
ATOM   9366  C   ILE B 557      20.973 -18.841 -18.458  1.00 10.650          C  
ATOM   9367  O   ILE B 557      20.145 -19.461 -17.799  1.00 10.990          O  
ATOM   9368  CB  ILE B 557      19.488 -17.394 -19.908  1.00 14.170          C  
ATOM   9369  CG1 ILE B 557      19.250 -16.983 -21.398  1.00 14.170          C  
ATOM   9370  CG2 ILE B 557      19.800 -16.166 -18.992  1.00 14.170          C  
ATOM   9371  CD1 ILE B 557      17.970 -16.240 -21.667  1.00 14.170          C  
ATOM   9372  H   ILE B 557      19.319 -19.798 -20.807  1.00 11.750          H  
ATOM   9373  HA  ILE B 557      21.539 -17.942 -20.313  1.00 12.300          H  
ATOM   9374  HB  ILE B 557      18.576 -17.890 -19.561  1.00 17.000          H  
ATOM   9375 1HG1 ILE B 557      20.081 -16.365 -21.727  1.00 17.000          H  
ATOM   9376 2HG1 ILE B 557      19.228 -17.884 -22.008  1.00 17.000          H  
ATOM   9377 1HG2 ILE B 557      18.973 -15.465 -19.015  1.00 17.000          H  
ATOM   9378 2HG2 ILE B 557      19.942 -16.496 -17.965  1.00 17.000          H  
ATOM   9379 3HG2 ILE B 557      20.699 -15.668 -19.341  1.00 17.000          H  
ATOM   9380 1HD1 ILE B 557      17.910 -16.026 -22.728  1.00 17.000          H  
ATOM   9381 2HD1 ILE B 557      17.121 -16.861 -21.375  1.00 17.000          H  
ATOM   9382 3HD1 ILE B 557      17.944 -15.308 -21.114  1.00 17.000          H  
ATOM   9383  N   LYS B 558      22.182 -18.535 -18.002  1.00 10.760          N  
ATOM   9384  CA  LYS B 558      22.662 -18.956 -16.689  1.00 11.290          C  
ATOM   9385  C   LYS B 558      23.011 -17.756 -15.826  1.00 11.890          C  
ATOM   9386  O   LYS B 558      23.871 -17.838 -14.949  1.00 12.180          O  
ATOM   9387  CB  LYS B 558      23.904 -19.834 -16.857  1.00 15.590          C  
ATOM   9388  CG  LYS B 558      23.702 -21.085 -17.735  1.00 15.590          C  
ATOM   9389  CD  LYS B 558      22.735 -22.109 -17.145  1.00 15.590          C  
ATOM   9390  CE  LYS B 558      22.613 -23.312 -18.074  1.00 15.590          C  
ATOM   9391  NZ  LYS B 558      21.691 -24.353 -17.542  1.00 15.590          N  
ATOM   9392  H   LYS B 558      22.809 -18.023 -18.607  1.00 12.910          H  
ATOM   9393  HA  LYS B 558      21.874 -19.509 -16.181  1.00 13.550          H  
ATOM   9394 1HB  LYS B 558      24.705 -19.239 -17.301  1.00 18.710          H  
ATOM   9395 2HB  LYS B 558      24.249 -20.166 -15.878  1.00 18.710          H  
ATOM   9396 1HG  LYS B 558      23.324 -20.779 -18.707  1.00 18.710          H  
ATOM   9397 2HG  LYS B 558      24.667 -21.565 -17.887  1.00 18.710          H  
ATOM   9398 1HD  LYS B 558      23.083 -22.432 -16.165  1.00 18.710          H  
ATOM   9399 2HD  LYS B 558      21.744 -21.667 -17.041  1.00 18.710          H  
ATOM   9400 1HE  LYS B 558      22.232 -22.963 -19.035  1.00 18.710          H  
ATOM   9401 2HE  LYS B 558      23.596 -23.754 -18.225  1.00 18.710          H  
ATOM   9402 1HZ  LYS B 558      21.637 -25.116 -18.210  1.00 18.710          H  
ATOM   9403 2HZ  LYS B 558      22.038 -24.698 -16.659  1.00 18.710          H  
ATOM   9404 3HZ  LYS B 558      20.772 -23.955 -17.410  1.00 18.710          H  
ATOM   9405  N   PHE B 559      22.370 -16.634 -16.100  1.00 12.190          N  
ATOM   9406  CA  PHE B 559      22.679 -15.400 -15.409  1.00 12.900          C  
ATOM   9407  C   PHE B 559      21.548 -14.916 -14.529  1.00 13.400          C  
ATOM   9408  O   PHE B 559      20.374 -15.140 -14.825  1.00 13.470          O  
ATOM   9409  CB  PHE B 559      22.988 -14.333 -16.449  1.00 17.780          C  
ATOM   9410  CG  PHE B 559      24.168 -14.697 -17.289  1.00 17.780          C  
ATOM   9411  CD1 PHE B 559      23.987 -15.360 -18.502  1.00 17.780          C  
ATOM   9412  CD2 PHE B 559      25.456 -14.411 -16.876  1.00 17.780          C  
ATOM   9413  CE1 PHE B 559      25.066 -15.718 -19.276  1.00 17.780          C  
ATOM   9414  CE2 PHE B 559      26.537 -14.768 -17.651  1.00 17.780          C  
ATOM   9415  CZ  PHE B 559      26.343 -15.422 -18.850  1.00 17.780          C  
ATOM   9416  H   PHE B 559      21.657 -16.646 -16.812  1.00 14.630          H  
ATOM   9417  HA  PHE B 559      23.557 -15.561 -14.782  1.00 15.480          H  
ATOM   9418 1HB  PHE B 559      22.125 -14.191 -17.098  1.00 21.330          H  
ATOM   9419 2HB  PHE B 559      23.186 -13.382 -15.954  1.00 21.330          H  
ATOM   9420  HD1 PHE B 559      22.982 -15.593 -18.835  1.00 21.330          H  
ATOM   9421  HD2 PHE B 559      25.616 -13.898 -15.927  1.00 21.330          H  
ATOM   9422  HE1 PHE B 559      24.916 -16.235 -20.224  1.00 21.330          H  
ATOM   9423  HE2 PHE B 559      27.549 -14.537 -17.316  1.00 21.330          H  
ATOM   9424  HZ  PHE B 559      27.201 -15.702 -19.461  1.00 21.330          H  
ATOM   9425  N   THR B 560      21.905 -14.216 -13.457  1.00 13.890          N  
ATOM   9426  CA  THR B 560      20.919 -13.580 -12.602  1.00 14.620          C  
ATOM   9427  C   THR B 560      20.344 -12.372 -13.335  1.00 14.900          C  
ATOM   9428  O   THR B 560      21.090 -11.497 -13.792  1.00 15.130          O  
ATOM   9429  CB  THR B 560      21.551 -13.154 -11.252  1.00 20.180          C  
ATOM   9430  OG1 THR B 560      22.057 -14.313 -10.571  1.00 20.180          O  
ATOM   9431  CG2 THR B 560      20.520 -12.461 -10.370  1.00 20.180          C  
ATOM   9432  H   THR B 560      22.884 -14.117 -13.231  1.00 16.670          H  
ATOM   9433  HA  THR B 560      20.111 -14.285 -12.408  1.00 17.540          H  
ATOM   9434  HB  THR B 560      22.373 -12.478 -11.440  1.00 24.210          H  
ATOM   9435  HG1 THR B 560      22.580 -14.037  -9.811  1.00 24.210          H  
ATOM   9436 1HG2 THR B 560      20.985 -12.171  -9.431  1.00 24.210          H  
ATOM   9437 2HG2 THR B 560      20.143 -11.570 -10.867  1.00 24.210          H  
ATOM   9438 3HG2 THR B 560      19.697 -13.145 -10.172  1.00 24.210          H  
ATOM   9439  N   VAL B 561      19.012 -12.292 -13.403  1.00 14.920          N  
ATOM   9440  CA  VAL B 561      18.371 -11.189 -14.117  1.00 15.200          C  
ATOM   9441  C   VAL B 561      17.514 -10.248 -13.255  1.00 15.540          C  
ATOM   9442  O   VAL B 561      17.166  -9.153 -13.691  1.00 15.580          O  
ATOM   9443  CB  VAL B 561      17.538 -11.754 -15.280  1.00 21.170          C  
ATOM   9444  CG1 VAL B 561      18.449 -12.484 -16.268  1.00 21.170          C  
ATOM   9445  CG2 VAL B 561      16.464 -12.665 -14.775  1.00 21.170          C  
ATOM   9446  H   VAL B 561      18.470 -13.043 -13.001  1.00 17.900          H  
ATOM   9447  HA  VAL B 561      19.160 -10.584 -14.564  1.00 18.240          H  
ATOM   9448  HB  VAL B 561      17.087 -10.970 -15.773  1.00 25.400          H  
ATOM   9449 1HG1 VAL B 561      17.858 -12.854 -17.104  1.00 25.400          H  
ATOM   9450 2HG1 VAL B 561      19.206 -11.793 -16.636  1.00 25.400          H  
ATOM   9451 3HG1 VAL B 561      18.934 -13.320 -15.778  1.00 25.400          H  
ATOM   9452 1HG2 VAL B 561      15.877 -13.028 -15.618  1.00 25.400          H  
ATOM   9453 2HG2 VAL B 561      16.894 -13.511 -14.248  1.00 25.400          H  
ATOM   9454 3HG2 VAL B 561      15.821 -12.099 -14.118  1.00 25.400          H  
ATOM   9455  N   LYS B 562      17.252 -10.627 -12.004  1.00 15.850          N  
ATOM   9456  CA  LYS B 562      16.413  -9.847 -11.078  1.00 16.220          C  
ATOM   9457  C   LYS B 562      16.965  -8.447 -10.738  1.00 16.270          C  
ATOM   9458  O   LYS B 562      16.288  -7.622 -10.130  1.00 16.240          O  
ATOM   9459  CB  LYS B 562      16.126 -10.663  -9.817  1.00 22.560          C  
ATOM   9460  CG  LYS B 562      17.296 -10.928  -8.924  1.00 22.560          C  
ATOM   9461  CD  LYS B 562      16.878 -11.809  -7.757  1.00 22.560          C  
ATOM   9462  CE  LYS B 562      18.042 -12.080  -6.817  1.00 22.560          C  
ATOM   9463  NZ  LYS B 562      17.643 -12.962  -5.687  1.00 22.560          N  
ATOM   9464  H   LYS B 562      17.586 -11.523 -11.690  1.00 19.020          H  
ATOM   9465  HA  LYS B 562      15.462  -9.691 -11.557  1.00 19.460          H  
ATOM   9466 1HB  LYS B 562      15.383 -10.154  -9.219  1.00 27.070          H  
ATOM   9467 2HB  LYS B 562      15.703 -11.622 -10.104  1.00 27.070          H  
ATOM   9468 1HG  LYS B 562      18.070 -11.421  -9.481  1.00 27.070          H  
ATOM   9469 2HG  LYS B 562      17.689  -9.985  -8.542  1.00 27.070          H  
ATOM   9470 1HD  LYS B 562      16.074 -11.317  -7.204  1.00 27.070          H  
ATOM   9471 2HD  LYS B 562      16.498 -12.761  -8.137  1.00 27.070          H  
ATOM   9472 1HE  LYS B 562      18.845 -12.559  -7.376  1.00 27.070          H  
ATOM   9473 2HE  LYS B 562      18.406 -11.134  -6.416  1.00 27.070          H  
ATOM   9474 1HZ  LYS B 562      18.438 -13.123  -5.082  1.00 27.070          H  
ATOM   9475 2HZ  LYS B 562      16.905 -12.519  -5.158  1.00 27.070          H  
ATOM   9476 3HZ  LYS B 562      17.313 -13.846  -6.049  1.00 27.070          H  
ATOM   9477  N   ARG B 563      18.216  -8.211 -11.097  1.00 16.400          N  
ATOM   9478  CA  ARG B 563      18.950  -6.974 -10.861  1.00 16.500          C  
ATOM   9479  C   ARG B 563      18.634  -5.849 -11.871  1.00 16.710          C  
ATOM   9480  O   ARG B 563      19.107  -4.723 -11.709  1.00 16.740          O  
ATOM   9481  CB  ARG B 563      20.439  -7.279 -10.956  1.00 23.060          C  
ATOM   9482  CG  ARG B 563      20.977  -8.234  -9.896  1.00 23.060          C  
ATOM   9483  CD  ARG B 563      22.404  -8.611 -10.151  1.00 23.060          C  
ATOM   9484  NE  ARG B 563      22.566  -9.424 -11.378  1.00 23.060          N  
ATOM   9485  CZ  ARG B 563      23.748  -9.814 -11.910  1.00 23.060          C  
ATOM   9486  NH1 ARG B 563      24.889  -9.475 -11.338  1.00 23.060          N  
ATOM   9487  NH2 ARG B 563      23.746 -10.546 -13.018  1.00 23.060          N  
ATOM   9488  H   ARG B 563      18.685  -8.948 -11.596  1.00 19.680          H  
ATOM   9489  HA  ARG B 563      18.710  -6.622  -9.859  1.00 19.800          H  
ATOM   9490 1HB  ARG B 563      20.651  -7.711 -11.933  1.00 27.670          H  
ATOM   9491 2HB  ARG B 563      21.006  -6.352 -10.881  1.00 27.670          H  
ATOM   9492 1HG  ARG B 563      20.916  -7.758  -8.919  1.00 27.670          H  
ATOM   9493 2HG  ARG B 563      20.380  -9.146  -9.890  1.00 27.670          H  
ATOM   9494 1HD  ARG B 563      22.996  -7.702 -10.259  1.00 27.670          H  
ATOM   9495 2HD  ARG B 563      22.773  -9.191  -9.306  1.00 27.670          H  
ATOM   9496  HE  ARG B 563      21.729  -9.707 -11.879  1.00 27.670          H  
ATOM   9497 1HH1 ARG B 563      24.892  -8.919 -10.495  1.00 27.670          H  
ATOM   9498 2HH1 ARG B 563      25.766  -9.772 -11.742  1.00 27.670          H  
ATOM   9499 1HH2 ARG B 563      22.840 -10.818 -13.443  1.00 27.670          H  
ATOM   9500 2HH2 ARG B 563      24.613 -10.844 -13.434  1.00 27.670          H  
ATOM   9501  N   ASP B 564      17.874  -6.168 -12.922  1.00 16.880          N  
ATOM   9502  CA  ASP B 564      17.582  -5.253 -14.038  1.00 17.120          C  
ATOM   9503  C   ASP B 564      16.173  -5.474 -14.615  1.00 16.920          C  
ATOM   9504  O   ASP B 564      15.395  -6.273 -14.102  1.00 17.040          O  
ATOM   9505  CB  ASP B 564      18.651  -5.457 -15.138  1.00 23.870          C  
ATOM   9506  CG  ASP B 564      18.877  -4.257 -16.089  1.00 23.870          C  
ATOM   9507  OD1 ASP B 564      18.027  -3.390 -16.129  1.00 23.870          O  
ATOM   9508  OD2 ASP B 564      19.865  -4.241 -16.776  1.00 23.870          O  
ATOM   9509  H   ASP B 564      17.513  -7.123 -12.978  1.00 20.260          H  
ATOM   9510  HA  ASP B 564      17.645  -4.229 -13.670  1.00 20.540          H  
ATOM   9511 1HB  ASP B 564      19.603  -5.689 -14.661  1.00 28.650          H  
ATOM   9512 2HB  ASP B 564      18.380  -6.324 -15.739  1.00 28.650          H  
ATOM   9513  N   PHE B 565      15.815  -4.727 -15.674  1.00 16.640          N  
ATOM   9514  CA  PHE B 565      14.520  -4.845 -16.388  1.00 16.470          C  
ATOM   9515  C   PHE B 565      14.151  -6.317 -16.587  1.00 16.260          C  
ATOM   9516  O   PHE B 565      12.987  -6.722 -16.428  1.00 16.250          O  
ATOM   9517  CB  PHE B 565      14.588  -4.198 -17.777  1.00 23.130          C  
ATOM   9518  CG  PHE B 565      13.289  -4.301 -18.555  1.00 23.130          C  
ATOM   9519  CD1 PHE B 565      12.281  -3.358 -18.391  1.00 23.130          C  
ATOM   9520  CD2 PHE B 565      13.063  -5.358 -19.429  1.00 23.130          C  
ATOM   9521  CE1 PHE B 565      11.099  -3.465 -19.089  1.00 23.130          C  
ATOM   9522  CE2 PHE B 565      11.881  -5.464 -20.119  1.00 23.130          C  
ATOM   9523  CZ  PHE B 565      10.901  -4.517 -19.956  1.00 23.130          C  
ATOM   9524  H   PHE B 565      16.496  -4.039 -15.998  1.00 19.970          H  
ATOM   9525  HA  PHE B 565      13.744  -4.358 -15.800  1.00 19.760          H  
ATOM   9526 1HB  PHE B 565      14.846  -3.144 -17.676  1.00 27.750          H  
ATOM   9527 2HB  PHE B 565      15.375  -4.670 -18.364  1.00 27.750          H  
ATOM   9528  HD1 PHE B 565      12.425  -2.523 -17.698  1.00 27.750          H  
ATOM   9529  HD2 PHE B 565      13.835  -6.116 -19.572  1.00 27.750          H  
ATOM   9530  HE1 PHE B 565      10.320  -2.714 -18.948  1.00 27.750          H  
ATOM   9531  HE2 PHE B 565      11.728  -6.295 -20.802  1.00 27.750          H  
ATOM   9532  HZ  PHE B 565       9.968  -4.599 -20.509  1.00 27.750          H  
ATOM   9533  N   CYS B 566      15.188  -7.106 -16.879  1.00 16.130          N  
ATOM   9534  CA  CYS B 566      15.210  -8.527 -17.182  1.00 15.950          C  
ATOM   9535  C   CYS B 566      14.550  -9.383 -16.065  1.00 16.080          C  
ATOM   9536  O   CYS B 566      14.256 -10.571 -16.263  1.00 16.030          O  
ATOM   9537  CB  CYS B 566      16.663  -8.912 -17.377  1.00 22.400          C  
ATOM   9538  SG  CYS B 566      17.467  -7.999 -18.686  1.00 22.400          S  
ATOM   9539  H   CYS B 566      16.083  -6.641 -16.961  1.00 19.360          H  
ATOM   9540  HA  CYS B 566      14.668  -8.686 -18.117  1.00 19.140          H  
ATOM   9541 1HB  CYS B 566      17.221  -8.753 -16.449  1.00 26.880          H  
ATOM   9542 2HB  CYS B 566      16.718  -9.958 -17.648  1.00 26.880          H  
ATOM   9543  HG  CYS B 566      16.642  -8.436 -19.671  1.00 26.880          H  
ATOM   9544  N   PHE B 567      14.262  -8.750 -14.914  1.00 16.290          N  
ATOM   9545  CA  PHE B 567      13.566  -9.328 -13.773  1.00 16.440          C  
ATOM   9546  C   PHE B 567      12.357 -10.077 -14.273  1.00 16.480          C  
ATOM   9547  O   PHE B 567      11.996 -11.107 -13.714  1.00 16.500          O  
ATOM   9548  CB  PHE B 567      13.022  -8.255 -12.810  1.00 22.960          C  
ATOM   9549  CG  PHE B 567      12.352  -8.794 -11.488  1.00 22.960          C  
ATOM   9550  CD1 PHE B 567      13.050  -8.772 -10.296  1.00 22.960          C  
ATOM   9551  CD2 PHE B 567      11.068  -9.343 -11.452  1.00 22.960          C  
ATOM   9552  CE1 PHE B 567      12.514  -9.247  -9.122  1.00 22.960          C  
ATOM   9553  CE2 PHE B 567      10.539  -9.832 -10.261  1.00 22.960          C  
ATOM   9554  CZ  PHE B 567      11.264  -9.774  -9.107  1.00 22.960          C  
ATOM   9555  H   PHE B 567      14.583  -7.786 -14.808  1.00 19.550          H  
ATOM   9556  HA  PHE B 567      14.224 -10.021 -13.270  1.00 19.730          H  
ATOM   9557 1HB  PHE B 567      13.847  -7.597 -12.525  1.00 27.550          H  
ATOM   9558 2HB  PHE B 567      12.297  -7.642 -13.338  1.00 27.550          H  
ATOM   9559  HD1 PHE B 567      14.042  -8.348 -10.287  1.00 27.550          H  
ATOM   9560  HD2 PHE B 567      10.475  -9.394 -12.361  1.00 27.550          H  
ATOM   9561  HE1 PHE B 567      13.091  -9.202  -8.198  1.00 27.550          H  
ATOM   9562  HE2 PHE B 567       9.538 -10.259 -10.227  1.00 27.550          H  
ATOM   9563  HZ  PHE B 567      10.837 -10.154  -8.173  1.00 27.550          H  
ATOM   9564  N   SER B 568      11.664  -9.564 -15.296  1.00 16.520          N  
ATOM   9565  CA  SER B 568      10.467 -10.260 -15.723  1.00 16.580          C  
ATOM   9566  C   SER B 568      10.770 -11.715 -16.124  1.00 16.310          C  
ATOM   9567  O   SER B 568       9.914 -12.575 -15.921  1.00 16.360          O  
ATOM   9568  CB  SER B 568       9.828  -9.520 -16.881  1.00 23.190          C  
ATOM   9569  OG  SER B 568      10.641  -9.556 -18.028  1.00 23.190          O  
ATOM   9570  H   SER B 568      11.958  -8.690 -15.756  1.00 19.820          H  
ATOM   9571  HA  SER B 568       9.763 -10.271 -14.893  1.00 19.900          H  
ATOM   9572 1HB  SER B 568       8.855  -9.954 -17.098  1.00 27.830          H  
ATOM   9573 2HB  SER B 568       9.662  -8.484 -16.594  1.00 27.830          H  
ATOM   9574  HG  SER B 568      10.149  -9.094 -18.710  1.00 27.830          H  
ATOM   9575  N   GLY B 569      11.989 -12.014 -16.619  1.00 16.060          N  
ATOM   9576  CA  GLY B 569      12.404 -13.372 -16.973  1.00 15.820          C  
ATOM   9577  C   GLY B 569      12.458 -14.200 -15.695  1.00 15.820          C  
ATOM   9578  O   GLY B 569      12.064 -15.378 -15.660  1.00 15.800          O  
ATOM   9579  H   GLY B 569      12.667 -11.267 -16.757  1.00 19.270          H  
ATOM   9580 1HA  GLY B 569      11.717 -13.816 -17.686  1.00 18.980          H  
ATOM   9581 2HA  GLY B 569      13.389 -13.335 -17.435  1.00 18.980          H  
ATOM   9582  N   PHE B 570      12.996 -13.572 -14.649  1.00 15.900          N  
ATOM   9583  CA  PHE B 570      13.090 -14.175 -13.312  1.00 15.940          C  
ATOM   9584  C   PHE B 570      11.706 -14.545 -12.819  1.00 16.100          C  
ATOM   9585  O   PHE B 570      11.452 -15.674 -12.378  1.00 16.080          O  
ATOM   9586  CB  PHE B 570      13.802 -13.257 -12.305  1.00 22.300          C  
ATOM   9587  CG  PHE B 570      13.638 -13.650 -10.900  1.00 22.300          C  
ATOM   9588  CD1 PHE B 570      14.366 -14.663 -10.320  1.00 22.300          C  
ATOM   9589  CD2 PHE B 570      12.702 -12.971 -10.138  1.00 22.300          C  
ATOM   9590  CE1 PHE B 570      14.152 -14.994  -8.994  1.00 22.300          C  
ATOM   9591  CE2 PHE B 570      12.483 -13.290  -8.829  1.00 22.300          C  
ATOM   9592  CZ  PHE B 570      13.206 -14.304  -8.248  1.00 22.300          C  
ATOM   9593  H   PHE B 570      13.273 -12.588 -14.816  1.00 19.080          H  
ATOM   9594  HA  PHE B 570      13.671 -15.099 -13.401  1.00 19.130          H  
ATOM   9595 1HB  PHE B 570      14.853 -13.260 -12.504  1.00 26.760          H  
ATOM   9596 2HB  PHE B 570      13.474 -12.255 -12.396  1.00 26.760          H  
ATOM   9597  HD1 PHE B 570      15.104 -15.205 -10.911  1.00 26.760          H  
ATOM   9598  HD2 PHE B 570      12.127 -12.171 -10.602  1.00 26.760          H  
ATOM   9599  HE1 PHE B 570      14.722 -15.802  -8.537  1.00 26.760          H  
ATOM   9600  HE2 PHE B 570      11.730 -12.741  -8.250  1.00 26.760          H  
ATOM   9601  HZ  PHE B 570      13.026 -14.566  -7.204  1.00 26.760          H  
ATOM   9602  N   SER B 571      10.815 -13.559 -12.892  1.00 16.290          N  
ATOM   9603  CA  SER B 571       9.456 -13.682 -12.422  1.00 16.490          C  
ATOM   9604  C   SER B 571       8.699 -14.776 -13.150  1.00 16.390          C  
ATOM   9605  O   SER B 571       8.032 -15.579 -12.514  1.00 16.510          O  
ATOM   9606  CB  SER B 571       8.736 -12.369 -12.561  1.00 23.010          C  
ATOM   9607  OG  SER B 571       7.431 -12.461 -12.086  1.00 23.010          O  
ATOM   9608  H   SER B 571      11.131 -12.673 -13.293  1.00 19.550          H  
ATOM   9609  HA  SER B 571       9.490 -13.934 -11.359  1.00 19.790          H  
ATOM   9610 1HB  SER B 571       9.271 -11.621 -12.024  1.00 27.610          H  
ATOM   9611 2HB  SER B 571       8.728 -12.076 -13.606  1.00 27.610          H  
ATOM   9612  HG  SER B 571       7.084 -11.572 -12.114  1.00 27.610          H  
ATOM   9613  N   TRP B 572       8.792 -14.832 -14.484  1.00 16.190          N  
ATOM   9614  CA  TRP B 572       8.090 -15.862 -15.249  1.00 16.120          C  
ATOM   9615  C   TRP B 572       8.538 -17.274 -14.882  1.00 15.960          C  
ATOM   9616  O   TRP B 572       7.692 -18.159 -14.663  1.00 16.010          O  
ATOM   9617  CB  TRP B 572       8.299 -15.591 -16.732  1.00 22.600          C  
ATOM   9618  CG  TRP B 572       7.330 -14.604 -17.329  1.00 22.600          C  
ATOM   9619  CD1 TRP B 572       5.994 -14.590 -17.174  1.00 22.600          C  
ATOM   9620  CD2 TRP B 572       7.629 -13.445 -18.121  1.00 22.600          C  
ATOM   9621  NE1 TRP B 572       5.459 -13.528 -17.831  1.00 22.600          N  
ATOM   9622  CE2 TRP B 572       6.426 -12.826 -18.401  1.00 22.600          C  
ATOM   9623  CE3 TRP B 572       8.786 -12.894 -18.600  1.00 22.600          C  
ATOM   9624  CZ2 TRP B 572       6.353 -11.691 -19.140  1.00 22.600          C  
ATOM   9625  CZ3 TRP B 572       8.721 -11.760 -19.331  1.00 22.600          C  
ATOM   9626  CH2 TRP B 572       7.520 -11.168 -19.595  1.00 22.600          C  
ATOM   9627  H   TRP B 572       9.334 -14.119 -14.979  1.00 19.430          H  
ATOM   9628  HA  TRP B 572       7.036 -15.787 -15.024  1.00 19.340          H  
ATOM   9629 1HB  TRP B 572       9.312 -15.221 -16.895  1.00 27.120          H  
ATOM   9630 2HB  TRP B 572       8.199 -16.517 -17.257  1.00 27.120          H  
ATOM   9631  HD1 TRP B 572       5.421 -15.319 -16.611  1.00 27.120          H  
ATOM   9632  HE1 TRP B 572       4.480 -13.253 -17.886  1.00 27.120          H  
ATOM   9633  HE3 TRP B 572       9.729 -13.356 -18.396  1.00 27.120          H  
ATOM   9634  HZ2 TRP B 572       5.401 -11.200 -19.366  1.00 27.120          H  
ATOM   9635  HZ3 TRP B 572       9.653 -11.342 -19.694  1.00 27.120          H  
ATOM   9636  HH2 TRP B 572       7.475 -10.263 -20.174  1.00 27.120          H  
ATOM   9637  N   TYR B 573       9.851 -17.489 -14.768  1.00 15.840          N  
ATOM   9638  CA  TYR B 573      10.353 -18.791 -14.367  1.00 15.770          C  
ATOM   9639  C   TYR B 573       9.815 -19.117 -12.981  1.00 15.950          C  
ATOM   9640  O   TYR B 573       9.338 -20.233 -12.714  1.00 15.910          O  
ATOM   9641  CB  TYR B 573      11.877 -18.821 -14.326  1.00 22.110          C  
ATOM   9642  CG  TYR B 573      12.420 -20.186 -13.944  1.00 22.110          C  
ATOM   9643  CD1 TYR B 573      12.633 -21.132 -14.934  1.00 22.110          C  
ATOM   9644  CD2 TYR B 573      12.671 -20.509 -12.610  1.00 22.110          C  
ATOM   9645  CE1 TYR B 573      13.107 -22.379 -14.604  1.00 22.110          C  
ATOM   9646  CE2 TYR B 573      13.137 -21.764 -12.285  1.00 22.110          C  
ATOM   9647  CZ  TYR B 573      13.358 -22.696 -13.281  1.00 22.110          C  
ATOM   9648  OH  TYR B 573      13.831 -23.949 -12.965  1.00 22.110          O  
ATOM   9649  H   TYR B 573      10.519 -16.733 -14.970  1.00 19.010          H  
ATOM   9650  HA  TYR B 573       9.990 -19.544 -15.064  1.00 18.920          H  
ATOM   9651 1HB  TYR B 573      12.274 -18.545 -15.306  1.00 26.530          H  
ATOM   9652 2HB  TYR B 573      12.239 -18.084 -13.605  1.00 26.530          H  
ATOM   9653  HD1 TYR B 573      12.432 -20.884 -15.979  1.00 26.530          H  
ATOM   9654  HD2 TYR B 573      12.495 -19.772 -11.824  1.00 26.530          H  
ATOM   9655  HE1 TYR B 573      13.281 -23.119 -15.385  1.00 26.530          H  
ATOM   9656  HE2 TYR B 573      13.332 -22.020 -11.244  1.00 26.530          H  
ATOM   9657  HH  TYR B 573      13.913 -24.029 -12.011  1.00 26.530          H  
ATOM   9658  N   SER B 574       9.943 -18.138 -12.083  1.00 16.170          N  
ATOM   9659  CA  SER B 574       9.545 -18.286 -10.708  1.00 16.380          C  
ATOM   9660  C   SER B 574       8.051 -18.579 -10.590  1.00 16.420          C  
ATOM   9661  O   SER B 574       7.665 -19.450  -9.815  1.00 16.500          O  
ATOM   9662  CB  SER B 574       9.904 -17.029  -9.934  1.00 22.850          C  
ATOM   9663  OG  SER B 574      11.292 -16.840  -9.890  1.00 22.850          O  
ATOM   9664  H   SER B 574      10.362 -17.247 -12.360  1.00 19.400          H  
ATOM   9665  HA  SER B 574      10.099 -19.118 -10.282  1.00 19.660          H  
ATOM   9666 1HB  SER B 574       9.430 -16.168 -10.386  1.00 27.420          H  
ATOM   9667 2HB  SER B 574       9.530 -17.120  -8.925  1.00 27.420          H  
ATOM   9668  HG  SER B 574      11.529 -16.453 -10.764  1.00 27.420          H  
ATOM   9669  N   ARG B 575       7.192 -17.939 -11.391  1.00 16.370          N  
ATOM   9670  CA  ARG B 575       5.768 -18.250 -11.287  1.00 16.430          C  
ATOM   9671  C   ARG B 575       5.513 -19.730 -11.530  1.00 16.230          C  
ATOM   9672  O   ARG B 575       4.786 -20.369 -10.759  1.00 16.380          O  
ATOM   9673  CB  ARG B 575       4.942 -17.453 -12.285  1.00 22.980          C  
ATOM   9674  CG  ARG B 575       4.783 -15.991 -11.979  1.00 22.980          C  
ATOM   9675  CD  ARG B 575       3.911 -15.354 -12.948  1.00 22.980          C  
ATOM   9676  NE  ARG B 575       3.872 -13.905 -12.802  1.00 22.980          N  
ATOM   9677  CZ  ARG B 575       4.689 -13.043 -13.429  1.00 22.980          C  
ATOM   9678  NH1 ARG B 575       5.625 -13.484 -14.184  1.00 22.980          N  
ATOM   9679  NH2 ARG B 575       4.529 -11.749 -13.272  1.00 22.980          N  
ATOM   9680  H   ARG B 575       7.522 -17.195 -11.999  1.00 19.640          H  
ATOM   9681  HA  ARG B 575       5.425 -17.992 -10.299  1.00 19.720          H  
ATOM   9682 1HB  ARG B 575       5.414 -17.517 -13.267  1.00 27.570          H  
ATOM   9683 2HB  ARG B 575       3.945 -17.886 -12.369  1.00 27.570          H  
ATOM   9684 1HG  ARG B 575       4.312 -15.886 -11.001  1.00 27.570          H  
ATOM   9685 2HG  ARG B 575       5.726 -15.488 -11.982  1.00 27.570          H  
ATOM   9686 1HD  ARG B 575       4.218 -15.603 -13.960  1.00 27.570          H  
ATOM   9687 2HD  ARG B 575       2.897 -15.727 -12.788  1.00 27.570          H  
ATOM   9688  HE  ARG B 575       3.156 -13.507 -12.204  1.00 27.570          H  
ATOM   9689 1HH1 ARG B 575       5.747 -14.476 -14.267  1.00 27.570          H  
ATOM   9690 2HH1 ARG B 575       6.227 -12.830 -14.656  1.00 27.570          H  
ATOM   9691 1HH2 ARG B 575       3.766 -11.425 -12.684  1.00 27.570          H  
ATOM   9692 2HH2 ARG B 575       5.135 -11.092 -13.734  1.00 27.570          H  
ATOM   9693  N   LEU B 576       6.134 -20.299 -12.564  1.00 15.930          N  
ATOM   9694  CA  LEU B 576       5.942 -21.720 -12.839  1.00 15.740          C  
ATOM   9695  C   LEU B 576       6.491 -22.653 -11.756  1.00 15.790          C  
ATOM   9696  O   LEU B 576       5.860 -23.658 -11.416  1.00 15.770          O  
ATOM   9697  CB  LEU B 576       6.619 -22.071 -14.167  1.00 22.110          C  
ATOM   9698  CG  LEU B 576       5.964 -21.521 -15.437  1.00 22.110          C  
ATOM   9699  CD1 LEU B 576       6.893 -21.740 -16.578  1.00 22.110          C  
ATOM   9700  CD2 LEU B 576       4.652 -22.280 -15.706  1.00 22.110          C  
ATOM   9701  H   LEU B 576       6.711 -19.713 -13.185  1.00 19.120          H  
ATOM   9702  HA  LEU B 576       4.875 -21.902 -12.908  1.00 18.890          H  
ATOM   9703 1HB  LEU B 576       7.641 -21.684 -14.134  1.00 26.530          H  
ATOM   9704 2HB  LEU B 576       6.671 -23.156 -14.254  1.00 26.530          H  
ATOM   9705  HG  LEU B 576       5.772 -20.451 -15.329  1.00 26.530          H  
ATOM   9706 1HD1 LEU B 576       6.452 -21.373 -17.498  1.00 26.530          H  
ATOM   9707 2HD1 LEU B 576       7.837 -21.219 -16.393  1.00 26.530          H  
ATOM   9708 3HD1 LEU B 576       7.060 -22.792 -16.650  1.00 26.530          H  
ATOM   9709 1HD2 LEU B 576       4.191 -21.924 -16.615  1.00 26.530          H  
ATOM   9710 2HD2 LEU B 576       4.862 -23.344 -15.814  1.00 26.530          H  
ATOM   9711 3HD2 LEU B 576       3.960 -22.141 -14.890  1.00 26.530          H  
ATOM   9712  N   ILE B 577       7.651 -22.322 -11.203  1.00 15.900          N  
ATOM   9713  CA  ILE B 577       8.279 -23.187 -10.208  1.00 16.010          C  
ATOM   9714  C   ILE B 577       8.125 -22.755  -8.742  1.00 16.270          C  
ATOM   9715  O   ILE B 577       7.777 -23.564  -7.864  1.00 16.310          O  
ATOM   9716  CB  ILE B 577       9.789 -23.315 -10.540  1.00 22.370          C  
ATOM   9717  CG1 ILE B 577       9.983 -23.889 -12.004  1.00 22.370          C  
ATOM   9718  CG2 ILE B 577      10.540 -24.151  -9.485  1.00 22.370          C  
ATOM   9719  CD1 ILE B 577       9.350 -25.250 -12.289  1.00 22.370          C  
ATOM   9720  H   ILE B 577       8.140 -21.492 -11.557  1.00 19.080          H  
ATOM   9721  HA  ILE B 577       7.822 -24.165 -10.285  1.00 19.210          H  
ATOM   9722  HB  ILE B 577      10.223 -22.313 -10.552  1.00 26.840          H  
ATOM   9723 1HG1 ILE B 577       9.583 -23.165 -12.719  1.00 26.840          H  
ATOM   9724 2HG1 ILE B 577      11.045 -23.993 -12.185  1.00 26.840          H  
ATOM   9725 1HG2 ILE B 577      11.595 -24.189  -9.747  1.00 26.840          H  
ATOM   9726 2HG2 ILE B 577      10.441 -23.702  -8.499  1.00 26.840          H  
ATOM   9727 3HG2 ILE B 577      10.138 -25.160  -9.451  1.00 26.840          H  
ATOM   9728 1HD1 ILE B 577       9.566 -25.528 -13.301  1.00 26.840          H  
ATOM   9729 2HD1 ILE B 577       9.758 -26.002 -11.621  1.00 26.840          H  
ATOM   9730 3HD1 ILE B 577       8.272 -25.205 -12.169  1.00 26.840          H  
ATOM   9731  N   LEU B 578       8.464 -21.517  -8.461  1.00 16.500          N  
ATOM   9732  CA  LEU B 578       8.537 -21.060  -7.106  1.00 16.800          C  
ATOM   9733  C   LEU B 578       7.238 -20.550  -6.553  1.00 16.650          C  
ATOM   9734  O   LEU B 578       7.027 -20.676  -5.362  1.00 16.830          O  
ATOM   9735  CB  LEU B 578       9.626 -20.011  -6.985  1.00 23.400          C  
ATOM   9736  CG  LEU B 578      11.060 -20.473  -7.299  1.00 23.400          C  
ATOM   9737  CD1 LEU B 578      11.969 -19.262  -7.267  1.00 23.400          C  
ATOM   9738  CD2 LEU B 578      11.525 -21.515  -6.251  1.00 23.400          C  
ATOM   9739  H   LEU B 578       8.643 -20.862  -9.206  1.00 19.800          H  
ATOM   9740  HA  LEU B 578       8.812 -21.906  -6.494  1.00 20.160          H  
ATOM   9741 1HB  LEU B 578       9.379 -19.163  -7.611  1.00 28.080          H  
ATOM   9742 2HB  LEU B 578       9.640 -19.702  -5.966  1.00 28.080          H  
ATOM   9743  HG  LEU B 578      11.100 -20.910  -8.298  1.00 28.080          H  
ATOM   9744 1HD1 LEU B 578      12.990 -19.565  -7.495  1.00 28.080          H  
ATOM   9745 2HD1 LEU B 578      11.641 -18.536  -8.002  1.00 28.080          H  
ATOM   9746 3HD1 LEU B 578      11.941 -18.809  -6.282  1.00 28.080          H  
ATOM   9747 1HD2 LEU B 578      12.547 -21.815  -6.479  1.00 28.080          H  
ATOM   9748 2HD2 LEU B 578      11.492 -21.068  -5.255  1.00 28.080          H  
ATOM   9749 3HD2 LEU B 578      10.897 -22.397  -6.268  1.00 28.080          H  
ATOM   9750  N   SER B 579       6.294 -20.059  -7.348  1.00 16.370          N  
ATOM   9751  CA  SER B 579       5.087 -19.575  -6.661  1.00 16.290          C  
ATOM   9752  C   SER B 579       4.435 -20.715  -5.866  1.00 16.270          C  
ATOM   9753  O   SER B 579       3.898 -20.493  -4.775  1.00 16.380          O  
ATOM   9754  CB  SER B 579       4.055 -19.025  -7.620  1.00 22.840          C  
ATOM   9755  OG  SER B 579       3.501 -20.049  -8.406  1.00 22.840          O  
ATOM   9756  H   SER B 579       6.456 -19.953  -8.353  1.00 19.640          H  
ATOM   9757  HA  SER B 579       5.373 -18.786  -5.965  1.00 19.550          H  
ATOM   9758 1HB  SER B 579       3.263 -18.542  -7.044  1.00 27.410          H  
ATOM   9759 2HB  SER B 579       4.493 -18.273  -8.253  1.00 27.410          H  
ATOM   9760  HG  SER B 579       4.084 -20.158  -9.188  1.00 27.410          H  
ATOM   9761  N   LEU B 580       4.572 -21.952  -6.356  1.00 16.220          N  
ATOM   9762  CA  LEU B 580       4.041 -23.111  -5.665  1.00 16.270          C  
ATOM   9763  C   LEU B 580       4.935 -23.483  -4.486  1.00 16.780          C  
ATOM   9764  O   LEU B 580       4.430 -23.768  -3.394  1.00 16.880          O  
ATOM   9765  CB  LEU B 580       3.920 -24.272  -6.654  1.00 22.760          C  
ATOM   9766  CG  LEU B 580       2.838 -24.106  -7.781  1.00 22.760          C  
ATOM   9767  CD1 LEU B 580       3.017 -25.196  -8.804  1.00 22.760          C  
ATOM   9768  CD2 LEU B 580       1.421 -24.202  -7.189  1.00 22.760          C  
ATOM   9769  H   LEU B 580       5.002 -22.060  -7.265  1.00 19.460          H  
ATOM   9770  HA  LEU B 580       3.060 -22.861  -5.270  1.00 19.520          H  
ATOM   9771 1HB  LEU B 580       4.889 -24.401  -7.142  1.00 27.310          H  
ATOM   9772 2HB  LEU B 580       3.693 -25.179  -6.098  1.00 27.310          H  
ATOM   9773  HG  LEU B 580       2.961 -23.138  -8.280  1.00 27.310          H  
ATOM   9774 1HD1 LEU B 580       2.264 -25.075  -9.592  1.00 27.310          H  
ATOM   9775 2HD1 LEU B 580       4.015 -25.121  -9.245  1.00 27.310          H  
ATOM   9776 3HD1 LEU B 580       2.900 -26.164  -8.333  1.00 27.310          H  
ATOM   9777 1HD2 LEU B 580       0.709 -24.107  -7.995  1.00 27.310          H  
ATOM   9778 2HD2 LEU B 580       1.287 -25.167  -6.707  1.00 27.310          H  
ATOM   9779 3HD2 LEU B 580       1.245 -23.413  -6.465  1.00 27.310          H  
ATOM   9780  N   MET B 581       6.264 -23.450  -4.670  1.00 17.160          N  
ATOM   9781  CA  MET B 581       7.161 -23.781  -3.566  1.00 17.740          C  
ATOM   9782  C   MET B 581       7.020 -22.767  -2.424  1.00 17.950          C  
ATOM   9783  O   MET B 581       7.054 -23.125  -1.244  1.00 18.410          O  
ATOM   9784  CB  MET B 581       8.606 -23.796  -4.054  1.00 24.600          C  
ATOM   9785  CG  MET B 581       9.606 -24.427  -3.107  1.00 24.600          C  
ATOM   9786  SD  MET B 581       9.426 -26.207  -2.960  1.00 24.600          S  
ATOM   9787  CE  MET B 581       8.729 -26.341  -1.331  1.00 24.600          C  
ATOM   9788  H   MET B 581       6.659 -23.251  -5.596  1.00 20.590          H  
ATOM   9789  HA  MET B 581       6.889 -24.764  -3.187  1.00 21.290          H  
ATOM   9790 1HB  MET B 581       8.661 -24.304  -5.017  1.00 29.520          H  
ATOM   9791 2HB  MET B 581       8.930 -22.765  -4.212  1.00 29.520          H  
ATOM   9792 1HG  MET B 581      10.617 -24.203  -3.435  1.00 29.520          H  
ATOM   9793 2HG  MET B 581       9.461 -23.998  -2.121  1.00 29.520          H  
ATOM   9794 1HE  MET B 581       8.548 -27.389  -1.092  1.00 29.520          H  
ATOM   9795 2HE  MET B 581       9.411 -25.927  -0.616  1.00 29.520          H  
ATOM   9796 3HE  MET B 581       7.803 -25.797  -1.291  1.00 29.520          H  
ATOM   9797  N   TYR B 582       6.837 -21.505  -2.795  1.00 17.660          N  
ATOM   9798  CA  TYR B 582       6.684 -20.405  -1.871  1.00 17.880          C  
ATOM   9799  C   TYR B 582       5.393 -20.525  -1.089  1.00 17.690          C  
ATOM   9800  O   TYR B 582       5.400 -20.341   0.130  1.00 17.530          O  
ATOM   9801  CB  TYR B 582       6.703 -19.081  -2.628  1.00 24.940          C  
ATOM   9802  CG  TYR B 582       8.067 -18.580  -3.151  1.00 24.940          C  
ATOM   9803  CD1 TYR B 582       8.117 -17.863  -4.323  1.00 24.940          C  
ATOM   9804  CD2 TYR B 582       9.248 -18.795  -2.441  1.00 24.940          C  
ATOM   9805  CE1 TYR B 582       9.324 -17.357  -4.760  1.00 24.940          C  
ATOM   9806  CE2 TYR B 582      10.435 -18.286  -2.888  1.00 24.940          C  
ATOM   9807  CZ  TYR B 582      10.467 -17.554  -4.028  1.00 24.940          C  
ATOM   9808  OH  TYR B 582      11.633 -16.972  -4.451  1.00 24.940          O  
ATOM   9809  H   TYR B 582       6.820 -21.303  -3.783  1.00 21.190          H  
ATOM   9810  HA  TYR B 582       7.489 -20.442  -1.150  1.00 21.460          H  
ATOM   9811 1HB  TYR B 582       6.029 -19.159  -3.481  1.00 29.930          H  
ATOM   9812 2HB  TYR B 582       6.295 -18.324  -1.987  1.00 29.930          H  
ATOM   9813  HD1 TYR B 582       7.209 -17.683  -4.892  1.00 29.930          H  
ATOM   9814  HD2 TYR B 582       9.243 -19.333  -1.524  1.00 29.930          H  
ATOM   9815  HE1 TYR B 582       9.387 -16.781  -5.670  1.00 29.930          H  
ATOM   9816  HE2 TYR B 582      11.346 -18.437  -2.312  1.00 29.930          H  
ATOM   9817  HH  TYR B 582      11.400 -16.113  -4.891  1.00 29.930          H  
ATOM   9818  N   ASN B 583       4.291 -20.875  -1.771  1.00 17.830          N  
ATOM   9819  CA  ASN B 583       3.014 -21.050  -1.098  1.00 17.780          C  
ATOM   9820  C   ASN B 583       3.132 -22.166  -0.065  1.00 17.800          C  
ATOM   9821  O   ASN B 583       2.661 -22.008   1.065  1.00 17.730          O  
ATOM   9822  CB  ASN B 583       1.921 -21.316  -2.115  1.00 24.910          C  
ATOM   9823  CG  ASN B 583       0.517 -21.380  -1.538  1.00 24.910          C  
ATOM   9824  OD1 ASN B 583      -0.109 -22.454  -1.513  1.00 24.910          O  
ATOM   9825  ND2 ASN B 583       0.021 -20.261  -1.094  1.00 24.910          N  
ATOM   9826  H   ASN B 583       4.318 -20.953  -2.790  1.00 21.400          H  
ATOM   9827  HA  ASN B 583       2.773 -20.132  -0.565  1.00 21.340          H  
ATOM   9828 1HB  ASN B 583       1.942 -20.510  -2.859  1.00 29.890          H  
ATOM   9829 2HB  ASN B 583       2.136 -22.243  -2.645  1.00 29.890          H  
ATOM   9830 1HD2 ASN B 583      -0.913 -20.227  -0.735  1.00 29.890          H  
ATOM   9831 2HD2 ASN B 583       0.588 -19.417  -1.119  1.00 29.890          H  
ATOM   9832  N   PHE B 584       3.786 -23.279  -0.443  1.00 18.020          N  
ATOM   9833  CA  PHE B 584       4.016 -24.405   0.457  1.00 18.190          C  
ATOM   9834  C   PHE B 584       4.754 -23.967   1.708  1.00 18.060          C  
ATOM   9835  O   PHE B 584       4.339 -24.283   2.829  1.00 18.200          O  
ATOM   9836  CB  PHE B 584       4.837 -25.480  -0.241  1.00 25.400          C  
ATOM   9837  CG  PHE B 584       5.275 -26.601   0.643  1.00 25.400          C  
ATOM   9838  CD1 PHE B 584       4.452 -27.670   0.908  1.00 25.400          C  
ATOM   9839  CD2 PHE B 584       6.538 -26.574   1.221  1.00 25.400          C  
ATOM   9840  CE1 PHE B 584       4.884 -28.694   1.720  1.00 25.400          C  
ATOM   9841  CE2 PHE B 584       6.970 -27.584   2.027  1.00 25.400          C  
ATOM   9842  CZ  PHE B 584       6.149 -28.651   2.277  1.00 25.400          C  
ATOM   9843  H   PHE B 584       4.114 -23.354  -1.413  1.00 21.620          H  
ATOM   9844  HA  PHE B 584       3.052 -24.818   0.746  1.00 21.830          H  
ATOM   9845 1HB  PHE B 584       4.260 -25.892  -1.066  1.00 30.480          H  
ATOM   9846 2HB  PHE B 584       5.709 -25.033  -0.669  1.00 30.480          H  
ATOM   9847  HD1 PHE B 584       3.456 -27.705   0.465  1.00 30.480          H  
ATOM   9848  HD2 PHE B 584       7.195 -25.728   1.021  1.00 30.480          H  
ATOM   9849  HE1 PHE B 584       4.225 -29.538   1.914  1.00 30.480          H  
ATOM   9850  HE2 PHE B 584       7.967 -27.544   2.466  1.00 30.480          H  
ATOM   9851  HZ  PHE B 584       6.497 -29.462   2.916  1.00 30.480          H  
ATOM   9852  N   TRP B 585       5.865 -23.254   1.525  1.00 17.920          N  
ATOM   9853  CA  TRP B 585       6.635 -22.790   2.659  1.00 17.850          C  
ATOM   9854  C   TRP B 585       5.825 -21.855   3.545  1.00 17.800          C  
ATOM   9855  O   TRP B 585       5.826 -22.036   4.761  1.00 17.810          O  
ATOM   9856  CB  TRP B 585       7.905 -22.104   2.169  1.00 25.020          C  
ATOM   9857  CG  TRP B 585       9.030 -23.044   1.773  1.00 25.020          C  
ATOM   9858  CD1 TRP B 585       9.336 -24.271   2.309  1.00 25.020          C  
ATOM   9859  CD2 TRP B 585       9.996 -22.820   0.723  1.00 25.020          C  
ATOM   9860  NE1 TRP B 585      10.428 -24.804   1.671  1.00 25.020          N  
ATOM   9861  CE2 TRP B 585      10.841 -23.930   0.695  1.00 25.020          C  
ATOM   9862  CE3 TRP B 585      10.203 -21.785  -0.179  1.00 25.020          C  
ATOM   9863  CZ2 TRP B 585      11.887 -24.028  -0.206  1.00 25.020          C  
ATOM   9864  CZ3 TRP B 585      11.245 -21.876  -1.088  1.00 25.020          C  
ATOM   9865  CH2 TRP B 585      12.068 -22.971  -1.101  1.00 25.020          C  
ATOM   9866  H   TRP B 585       6.189 -23.046   0.573  1.00 21.500          H  
ATOM   9867  HA  TRP B 585       6.906 -23.653   3.257  1.00 21.420          H  
ATOM   9868 1HB  TRP B 585       7.653 -21.495   1.302  1.00 30.020          H  
ATOM   9869 2HB  TRP B 585       8.271 -21.438   2.928  1.00 30.020          H  
ATOM   9870  HD1 TRP B 585       8.806 -24.757   3.122  1.00 30.020          H  
ATOM   9871  HE1 TRP B 585      10.859 -25.695   1.878  1.00 30.020          H  
ATOM   9872  HE3 TRP B 585       9.559 -20.928  -0.160  1.00 30.020          H  
ATOM   9873  HZ2 TRP B 585      12.550 -24.894  -0.233  1.00 30.020          H  
ATOM   9874  HZ3 TRP B 585      11.396 -21.058  -1.790  1.00 30.020          H  
ATOM   9875  HH2 TRP B 585      12.878 -23.017  -1.825  1.00 30.020          H  
ATOM   9876  N   LEU B 586       5.075 -20.913   2.959  1.00 17.870          N  
ATOM   9877  CA  LEU B 586       4.269 -20.004   3.766  1.00 17.900          C  
ATOM   9878  C   LEU B 586       3.209 -20.769   4.559  1.00 18.170          C  
ATOM   9879  O   LEU B 586       2.944 -20.420   5.713  1.00 18.260          O  
ATOM   9880  CB  LEU B 586       3.653 -18.919   2.876  1.00 25.050          C  
ATOM   9881  CG  LEU B 586       4.665 -17.853   2.290  1.00 25.050          C  
ATOM   9882  CD1 LEU B 586       3.991 -17.080   1.258  1.00 25.050          C  
ATOM   9883  CD2 LEU B 586       5.136 -16.870   3.376  1.00 25.050          C  
ATOM   9884  H   LEU B 586       5.095 -20.801   1.940  1.00 21.440          H  
ATOM   9885  HA  LEU B 586       4.921 -19.521   4.478  1.00 21.480          H  
ATOM   9886 1HB  LEU B 586       3.167 -19.413   2.032  1.00 30.060          H  
ATOM   9887 2HB  LEU B 586       2.890 -18.383   3.449  1.00 30.060          H  
ATOM   9888  HG  LEU B 586       5.521 -18.362   1.852  1.00 30.060          H  
ATOM   9889 1HD1 LEU B 586       4.696 -16.353   0.855  1.00 30.060          H  
ATOM   9890 2HD1 LEU B 586       3.672 -17.758   0.476  1.00 30.060          H  
ATOM   9891 3HD1 LEU B 586       3.139 -16.577   1.683  1.00 30.060          H  
ATOM   9892 1HD2 LEU B 586       5.819 -16.143   2.929  1.00 30.060          H  
ATOM   9893 2HD2 LEU B 586       4.271 -16.346   3.801  1.00 30.060          H  
ATOM   9894 3HD2 LEU B 586       5.647 -17.391   4.155  1.00 30.060          H  
ATOM   9895  N   LYS B 587       2.599 -21.801   3.959  1.00 18.420          N  
ATOM   9896  CA  LYS B 587       1.622 -22.628   4.660  1.00 18.830          C  
ATOM   9897  C   LYS B 587       2.272 -23.293   5.876  1.00 18.890          C  
ATOM   9898  O   LYS B 587       1.714 -23.295   6.986  1.00 19.220          O  
ATOM   9899  CB  LYS B 587       1.040 -23.678   3.709  1.00 26.200          C  
ATOM   9900  CG  LYS B 587      -0.012 -24.607   4.312  1.00 26.200          C  
ATOM   9901  CD  LYS B 587      -0.592 -25.525   3.238  1.00 26.200          C  
ATOM   9902  CE  LYS B 587      -1.628 -26.478   3.813  1.00 26.200          C  
ATOM   9903  NZ  LYS B 587      -2.204 -27.373   2.767  1.00 26.200          N  
ATOM   9904  H   LYS B 587       2.798 -21.991   2.970  1.00 22.100          H  
ATOM   9905  HA  LYS B 587       0.816 -21.986   5.015  1.00 22.600          H  
ATOM   9906 1HB  LYS B 587       0.602 -23.175   2.847  1.00 31.440          H  
ATOM   9907 2HB  LYS B 587       1.847 -24.300   3.331  1.00 31.440          H  
ATOM   9908 1HG  LYS B 587       0.455 -25.222   5.083  1.00 31.440          H  
ATOM   9909 2HG  LYS B 587      -0.804 -24.030   4.772  1.00 31.440          H  
ATOM   9910 1HD  LYS B 587      -1.055 -24.915   2.456  1.00 31.440          H  
ATOM   9911 2HD  LYS B 587       0.216 -26.105   2.790  1.00 31.440          H  
ATOM   9912 1HE  LYS B 587      -1.162 -27.089   4.585  1.00 31.440          H  
ATOM   9913 2HE  LYS B 587      -2.433 -25.896   4.262  1.00 31.440          H  
ATOM   9914 1HZ  LYS B 587      -2.888 -27.988   3.189  1.00 31.440          H  
ATOM   9915 2HZ  LYS B 587      -2.650 -26.815   2.052  1.00 31.440          H  
ATOM   9916 3HZ  LYS B 587      -1.469 -27.927   2.352  1.00 31.440          H  
ATOM   9917  N   ARG B 588       3.466 -23.859   5.674  1.00 18.670          N  
ATOM   9918  CA  ARG B 588       4.179 -24.485   6.770  1.00 18.830          C  
ATOM   9919  C   ARG B 588       4.547 -23.463   7.843  1.00 18.860          C  
ATOM   9920  O   ARG B 588       4.428 -23.769   9.036  1.00 19.230          O  
ATOM   9921  CB  ARG B 588       5.435 -25.191   6.264  1.00 26.300          C  
ATOM   9922  CG  ARG B 588       5.198 -26.428   5.363  1.00 26.300          C  
ATOM   9923  CD  ARG B 588       4.628 -27.582   6.117  1.00 26.300          C  
ATOM   9924  NE  ARG B 588       4.527 -28.772   5.291  1.00 26.300          N  
ATOM   9925  CZ  ARG B 588       3.978 -29.945   5.674  1.00 26.300          C  
ATOM   9926  NH1 ARG B 588       3.482 -30.084   6.887  1.00 26.300          N  
ATOM   9927  NH2 ARG B 588       3.939 -30.965   4.830  1.00 26.300          N  
ATOM   9928  H   ARG B 588       3.858 -23.874   4.724  1.00 22.400          H  
ATOM   9929  HA  ARG B 588       3.522 -25.220   7.226  1.00 22.600          H  
ATOM   9930 1HB  ARG B 588       6.026 -24.483   5.683  1.00 31.560          H  
ATOM   9931 2HB  ARG B 588       6.043 -25.501   7.111  1.00 31.560          H  
ATOM   9932 1HG  ARG B 588       4.498 -26.170   4.568  1.00 31.560          H  
ATOM   9933 2HG  ARG B 588       6.142 -26.739   4.919  1.00 31.560          H  
ATOM   9934 1HD  ARG B 588       5.265 -27.807   6.972  1.00 31.560          H  
ATOM   9935 2HD  ARG B 588       3.628 -27.332   6.457  1.00 31.560          H  
ATOM   9936  HE  ARG B 588       4.890 -28.706   4.348  1.00 31.560          H  
ATOM   9937 1HH1 ARG B 588       3.508 -29.317   7.539  1.00 31.560          H  
ATOM   9938 2HH1 ARG B 588       3.075 -30.965   7.168  1.00 31.560          H  
ATOM   9939 1HH2 ARG B 588       4.320 -30.869   3.901  1.00 31.560          H  
ATOM   9940 2HH2 ARG B 588       3.531 -31.843   5.115  1.00 31.560          H  
ATOM   9941  N   TYR B 589       4.938 -22.247   7.423  1.00 18.580          N  
ATOM   9942  CA  TYR B 589       5.322 -21.169   8.327  1.00 18.700          C  
ATOM   9943  C   TYR B 589       4.136 -20.760   9.187  1.00 19.010          C  
ATOM   9944  O   TYR B 589       4.299 -20.474  10.374  1.00 19.370          O  
ATOM   9945  CB  TYR B 589       5.863 -19.962   7.558  1.00 26.130          C  
ATOM   9946  CG  TYR B 589       7.169 -20.206   6.781  1.00 26.130          C  
ATOM   9947  CD1 TYR B 589       8.025 -21.279   7.060  1.00 26.130          C  
ATOM   9948  CD2 TYR B 589       7.506 -19.334   5.773  1.00 26.130          C  
ATOM   9949  CE1 TYR B 589       9.175 -21.449   6.324  1.00 26.130          C  
ATOM   9950  CE2 TYR B 589       8.651 -19.513   5.046  1.00 26.130          C  
ATOM   9951  CZ  TYR B 589       9.484 -20.564   5.318  1.00 26.130          C  
ATOM   9952  OH  TYR B 589      10.635 -20.736   4.585  1.00 26.130          O  
ATOM   9953  H   TYR B 589       5.037 -22.095   6.415  1.00 22.300          H  
ATOM   9954  HA  TYR B 589       6.086 -21.533   9.002  1.00 22.440          H  
ATOM   9955 1HB  TYR B 589       5.110 -19.621   6.858  1.00 31.360          H  
ATOM   9956 2HB  TYR B 589       6.036 -19.149   8.256  1.00 31.360          H  
ATOM   9957  HD1 TYR B 589       7.811 -21.992   7.846  1.00 31.360          H  
ATOM   9958  HD2 TYR B 589       6.863 -18.501   5.555  1.00 31.360          H  
ATOM   9959  HE1 TYR B 589       9.837 -22.284   6.546  1.00 31.360          H  
ATOM   9960  HE2 TYR B 589       8.902 -18.813   4.251  1.00 31.360          H  
ATOM   9961  HH  TYR B 589      11.090 -21.525   4.889  1.00 31.360          H  
ATOM   9962  N   PHE B 590       2.932 -20.715   8.599  1.00 18.990          N  
ATOM   9963  CA  PHE B 590       1.729 -20.383   9.359  1.00 19.390          C  
ATOM   9964  C   PHE B 590       1.596 -21.358  10.520  1.00 19.850          C  
ATOM   9965  O   PHE B 590       1.580 -20.969  11.693  1.00 20.260          O  
ATOM   9966  CB  PHE B 590       0.492 -20.487   8.452  1.00 26.990          C  
ATOM   9967  CG  PHE B 590      -0.857 -20.291   9.114  1.00 26.990          C  
ATOM   9968  CD1 PHE B 590      -1.338 -19.039   9.367  1.00 26.990          C  
ATOM   9969  CD2 PHE B 590      -1.648 -21.374   9.450  1.00 26.990          C  
ATOM   9970  CE1 PHE B 590      -2.566 -18.840   9.944  1.00 26.990          C  
ATOM   9971  CE2 PHE B 590      -2.885 -21.193  10.029  1.00 26.990          C  
ATOM   9972  CZ  PHE B 590      -3.345 -19.913  10.278  1.00 26.990          C  
ATOM   9973  H   PHE B 590       2.871 -20.862   7.585  1.00 22.790          H  
ATOM   9974  HA  PHE B 590       1.821 -19.367   9.745  1.00 23.270          H  
ATOM   9975 1HB  PHE B 590       0.583 -19.750   7.646  1.00 32.380          H  
ATOM   9976 2HB  PHE B 590       0.478 -21.453   7.973  1.00 32.380          H  
ATOM   9977  HD1 PHE B 590      -0.731 -18.203   9.089  1.00 32.380          H  
ATOM   9978  HD2 PHE B 590      -1.286 -22.379   9.248  1.00 32.380          H  
ATOM   9979  HE1 PHE B 590      -2.918 -17.825  10.131  1.00 32.380          H  
ATOM   9980  HE2 PHE B 590      -3.497 -22.057  10.287  1.00 32.380          H  
ATOM   9981  HZ  PHE B 590      -4.320 -19.755  10.734  1.00 32.380          H  
ATOM   9982  N   ASN B 591       1.610 -22.651  10.202  1.00 19.850          N  
ATOM   9983  CA  ASN B 591       1.455 -23.673  11.231  1.00 20.340          C  
ATOM   9984  C   ASN B 591       2.626 -23.716  12.215  1.00 20.510          C  
ATOM   9985  O   ASN B 591       2.448 -24.024  13.396  1.00 21.000          O  
ATOM   9986  CB  ASN B 591       1.262 -25.024  10.575  1.00 28.280          C  
ATOM   9987  CG  ASN B 591      -0.107 -25.190   9.982  1.00 28.280          C  
ATOM   9988  OD1 ASN B 591      -1.084 -24.580  10.437  1.00 28.280          O  
ATOM   9989  ND2 ASN B 591      -0.204 -26.004   8.965  1.00 28.280          N  
ATOM   9990  H   ASN B 591       1.691 -22.916   9.213  1.00 23.820          H  
ATOM   9991  HA  ASN B 591       0.562 -23.437  11.808  1.00 24.410          H  
ATOM   9992 1HB  ASN B 591       2.004 -25.138   9.779  1.00 33.940          H  
ATOM   9993 2HB  ASN B 591       1.437 -25.813  11.304  1.00 33.940          H  
ATOM   9994 1HD2 ASN B 591      -1.092 -26.153   8.529  1.00 33.940          H  
ATOM   9995 2HD2 ASN B 591       0.605 -26.477   8.621  1.00 33.940          H  
ATOM   9996  N   SER B 592       3.811 -23.367  11.726  1.00 20.210          N  
ATOM   9997  CA  SER B 592       5.053 -23.377  12.482  1.00 20.470          C  
ATOM   9998  C   SER B 592       5.391 -22.060  13.189  1.00 20.850          C  
ATOM   9999  O   SER B 592       6.466 -21.957  13.783  1.00 21.220          O  
ATOM  10000  CB  SER B 592       6.203 -23.698  11.545  1.00 28.550          C  
ATOM  10001  OG  SER B 592       6.037 -24.952  10.943  1.00 28.550          O  
ATOM  10002  H   SER B 592       3.886 -23.178  10.727  1.00 24.250          H  
ATOM  10003  HA  SER B 592       4.976 -24.159  13.236  1.00 24.560          H  
ATOM  10004 1HB  SER B 592       6.278 -22.932  10.787  1.00 34.260          H  
ATOM  10005 2HB  SER B 592       7.134 -23.686  12.106  1.00 34.260          H  
ATOM  10006  HG  SER B 592       5.362 -24.807  10.245  1.00 34.260          H  
ATOM  10007  N   SER B 593       4.534 -21.032  13.092  1.00 20.840          N  
ATOM  10008  CA  SER B 593       4.833 -19.713  13.679  1.00 21.250          C  
ATOM  10009  C   SER B 593       6.171 -19.119  13.226  1.00 21.570          C  
ATOM  10010  O   SER B 593       6.928 -18.569  14.036  1.00 22.060          O  
ATOM  10011  CB  SER B 593       4.794 -19.772  15.206  1.00 29.590          C  
ATOM  10012  OG  SER B 593       3.510 -20.088  15.696  1.00 29.590          O  
ATOM  10013  H   SER B 593       3.630 -21.160  12.616  1.00 25.010          H  
ATOM  10014  HA  SER B 593       4.078 -19.019  13.339  1.00 25.500          H  
ATOM  10015 1HB  SER B 593       5.508 -20.508  15.563  1.00 35.500          H  
ATOM  10016 2HB  SER B 593       5.103 -18.809  15.608  1.00 35.500          H  
ATOM  10017  HG  SER B 593       3.627 -20.274  16.630  1.00 35.500          H  
ATOM  10018  N   GLU B 594       6.430 -19.207  11.924  1.00 21.400          N  
ATOM  10019  CA  GLU B 594       7.641 -18.671  11.311  1.00 21.780          C  
ATOM  10020  C   GLU B 594       7.335 -17.539  10.310  1.00 21.800          C  
ATOM  10021  O   GLU B 594       8.242 -16.834   9.864  1.00 21.680          O  
ATOM  10022  OXT GLU B 594       6.175 -17.164  10.097  1.00 32.670          O  
ATOM  10023  CB  GLU B 594       8.428 -19.817  10.654  1.00 29.170          C  
ATOM  10024  CG  GLU B 594       9.752 -19.426   9.988  1.00 29.170          C  
ATOM  10025  CD  GLU B 594      10.543 -20.624   9.489  1.00 29.170          C  
ATOM  10026  OE1 GLU B 594      10.079 -21.729   9.649  1.00 29.170          O  
ATOM  10027  OE2 GLU B 594      11.614 -20.432   8.958  1.00 29.170          O  
ATOM  10028  H   GLU B 594       5.729 -19.693  11.358  1.00 25.680          H  
ATOM  10029  HA  GLU B 594       8.264 -18.254  12.102  1.00 26.140          H  
ATOM  10030 1HB  GLU B 594       8.644 -20.575  11.408  1.00 35.010          H  
ATOM  10031 2HB  GLU B 594       7.812 -20.284   9.908  1.00 35.010          H  
ATOM  10032 1HG  GLU B 594       9.537 -18.791   9.130  1.00 35.010          H  
ATOM  10033 2HG  GLU B 594      10.352 -18.852  10.692  1.00 35.010          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 -3636.82 440.135 2456.24 -234.962 78.8595 145.191 1285.96 -1393.08 -4.96283 -35.054 -1128.54 -144.38 -330.829 -121.577 -110.894 -57.4647 -0.78137 16.9783 50.8643 332.991 597.833 -83.7992 87.1106 -74.3196 90.0403 404.758 -1370.51
MET:NtermProteinFull_1 -5.45214 0.54752 3.52218 -0.21665 0.0244 0.07178 1.49338 -1.74805 -0.05846 -0.2493 -1.36205 0.93273 0 0 0 0 0 0.08967 0.32999 1.97246 0 0 0 0.60916 0 0.09654 0.60316
LYS_2 -6.18665 0.27021 6.71323 -0.55201 0.3105 0.37494 3.84797 -2.78197 -0.06061 -0.31215 -5.15732 0.03301 0 0 0 -1.53365 0 -0.03749 0.09582 1.79073 0 -0.15649 0 -1.5107 0.01824 0.3884 -4.44599
LEU_3 -8.43672 1.27504 2.82214 -0.58777 0.15743 0.13985 2.27956 -2.51876 -0 -0 -2.08343 0.27816 0 0 0 0 0 0.3637 0.05652 0.88376 0 -0.12468 0 0.18072 0.21495 0.74407 -4.35546
SER_4 -6.07854 0.58181 5.3176 -0.02996 0 0.0223 3.60749 -2.89597 -0.01061 -0.03998 -3.70178 0.04446 0 0 -0.62516 0 0 -0.0005 0.0098 0.41661 0 0.34139 1.85072 -0.77834 0.28389 0.6343 -1.05047
VAL_5 -7.72249 0.86198 1.63373 -0.28165 0.23391 0.06077 2.39354 -2.20465 -0.00064 -0.00168 -2.4385 -0.26026 0 0 0 0 0 -0.04977 0.04492 0.24146 0 -0.7727 0 1.9342 -0.12766 0.37344 -6.08206
ILE_6 -8.5758 1.06971 1.61554 -0.50864 0.49137 0.13037 2.63216 -2.13849 -0.01061 -0.03998 -2.84881 -0.06769 0 0 0 0 0 -0.02145 0.00423 0.35086 0 -0.62443 0 0.73287 -0.43207 0.61311 -7.62775
ILE_7 -9.52754 2.20695 3.23968 -0.52477 0.65862 0.12947 2.78001 -2.68294 -0.00064 -0.00168 -3.04006 -0.11404 0 0 0 0 0 0.78578 0.01054 0.26923 0 -0.55209 0 0.73287 -0.21279 1.56089 -4.28252
PRO_8 -7.01723 1.05965 2.31557 -0.21541 0.01673 0.15812 1.45524 -1.4123 -0.0149 -0.10515 -2.36347 -0.12817 0 0 0 0 0 0.06103 0.0115 0.21563 0 -0.21643 0 -2.4119 0.15019 1.54947 -6.89184
THR_9 -6.58232 0.67389 4.05569 -0.22845 0.19029 0.09527 2.41978 -2.49379 -0.02203 -0.13386 -1.91267 -1.19099 0 0 0 -0.55859 0 -0.01244 0.2506 0.65227 0 0.00799 2.3 -1.0874 0.13326 0.6555 -2.78799
TYR_10 -7.14919 0.69605 4.35596 -0.75181 0.06636 0.16662 1.21079 -2.47651 -0.00229 -0.04815 -0.82975 -0.48045 0 0 0 0 0 0.22912 0.09884 0 1.94309 -0.33988 0.00011 1.2797 0.55169 0.45145 -1.02827
ASN_11 -4.26239 0.60234 3.49912 -0.39713 0.10505 0.82909 1.3614 -1.79392 -0.00787 -0.15394 -0.12915 -0.76697 0 0 0 0 0 -0.06055 0.022 0 1.81073 -1.04743 0 -0.93687 0.11305 0.46433 -0.74912
CYS_12 -6.99725 0.99774 5.01557 -0.07192 0.001 0.04738 2.29179 -2.35296 -0.00135 -0.01235 -2.31368 -0.43206 0 0 -0.04968 0 0 0.17643 0.00054 0.4704 0 -0.12023 0 3.6196 0.25778 0.73845 1.26519
ALA_13 -4.81275 0.81456 3.18612 -0.01065 0 0 2.6025 -2.14248 -0 -0 -1.64723 -0.29506 0 0 -0.92117 0 0 -0.01042 0 0 0 0.27476 0 1.8394 2.08143 0.7837 1.7427
SER_14 -3.49627 0.2242 3.74146 -0.02943 0.00035 0.04793 1.96711 -1.8506 -0 -0 -0.76027 -0.95815 0 0 0 0 0 0.02542 0.0015 0.15208 0 -0.31962 0.60101 -0.77834 1.23227 0.40802 0.20868
PHE_15 -8.32262 0.99472 5.70617 -0.55808 0.01446 0.21829 3.1359 -3.00436 -0 -0 -2.35726 -0.047 0 0 0 0 0 -0.05591 0.46067 0 2.61805 0.17597 0 1.0402 -0.25544 0.42225 0.18601
ILE_16 -9.18851 1.75693 3.58463 -0.5472 0.56499 0.12487 3.14041 -2.96803 -0 -0 -2.17944 0.41838 0 0 0 0 0 -0.01117 0.33747 0.95069 0 0.01643 0 0.73287 -0.11576 1.09951 -2.28293
GLU_17 -6.20111 0.93033 5.53564 -0.32507 0.04854 0.37106 2.44782 -2.89932 -0.01348 -0.13348 -1.44778 -0.58104 0 0 0 0 0 0.04293 0.1109 0 3.31296 -0.12677 0 -2.7348 -0.15701 0.96118 -0.8585
LYS_18 -4.71498 0.21385 4.80585 -0.29932 0.02647 0.13084 2.21849 -2.37452 -0 -0 -2.20737 -0.01115 0 0 0 0 0 -0.01082 0.00489 1.76222 0 0.02392 0 -1.5107 -0.3298 0.28498 -1.98714
ALA_19 -5.90796 0.5504 4.73397 -0.02059 0 0 3.30495 -3.1154 -0.00421 -0.02737 -2.56116 -0.32731 0 0 0 0 0 -0.03511 0 0 0 -0.02422 0 1.8394 -0.19153 0.40035 -1.3858
ILE_20 -8.53602 1.59211 3.28903 -0.7026 0.30913 0.24792 2.93986 -2.80649 -0.00832 -0.03694 -2.86455 0.33631 0 0 0 0 0 -0.07998 0.03767 1.10307 0 -0.07168 0 0.73287 -0.13178 0.92457 -3.72581
ASN_21 -5.53475 0.48719 6.01851 -0.18149 0.04762 0.26849 2.4396 -2.88487 -0.01348 -0.13348 -2.05873 -0.28077 0 0 0 0 0 -0.00923 0.00079 0 1.50428 0.49381 0 -0.93687 0.04256 0.8974 0.1666
SER_22 -4.88244 0.12664 5.72083 -0.03401 0 0.0429 2.91886 -2.69005 -0 -0 -1.53557 -0.53027 0 0 -0.96021 0 0 0.03246 0.0333 0.27713 0 -0.0333 1.75146 -0.77834 -0.08257 0.5944 -0.02876
ILE_23 -8.28134 0.84959 2.43984 -0.50624 0.35736 0.1051 2.10693 -2.3667 -0 -0 -1.50245 -0.09791 0 0 -0.7049 0 0 -0.02271 0.04289 0.72069 0 -0.48045 0 0.73287 -0.23133 0.58834 -6.25041
VAL_24 -5.81339 0.70913 2.40095 -0.32181 0.27381 0.07412 1.80195 -2.00106 -0.02248 -0.18066 -1.96321 -0.25932 0 0 0 0 0 0.00883 2e-05 0.21997 0 -0.39971 0 1.9342 0.00883 0.55405 -2.97577
LYS_25 -3.28473 0.08584 3.45572 -0.33974 0.05344 0.20703 1.27564 -1.54578 -0.00832 -0.03694 -1.18758 -0.19227 0 0 0 0 0 0.02629 0.08893 1.54479 0 0.23466 0 -1.5107 0.3202 0.45501 -0.35851
ASN_26 -6.04939 0.75861 4.52924 -0.38282 0.04864 0.67868 2.05741 -2.37094 -0.02001 -0.19041 -1.30951 -0.31945 0 0 -0.7049 0 0 -0.02087 0.40357 0 2.13846 0.01687 0 -0.93687 0.50055 0.75493 -0.41822
ARG_27 -2.62769 0.50202 2.64894 -1.6999 0.55812 2.00186 0.99634 -1.04431 -0.01282 -0.14094 -0.3272 -2.25842 0 0 0 0 0 0.11975 0.03342 3.39236 0 -0.10793 0 -1.2888 5.87303 2.05846 8.67632
PRO_28 -5.60552 1.31349 3.39706 -0.10766 0 0.07682 1.11288 -1.37633 -0 -0 -0.46262 0.40585 0 0 0 0 0 0.65212 0.04294 0.23538 0 -1.19161 0 -2.4119 5.80962 1.9077 3.79821
ASN_29 -3.21946 0.27945 4.86234 -0.21306 0.01347 0.34157 1.77645 -2.00513 -0.01282 -0.14094 -3.2063 -0.56762 0 0 -0.44004 -0.69239 0 0.64159 0.25343 0 3.07032 -0.60951 0 -0.93687 0.07699 0.77951 0.05098
ASP_30 -3.35893 0.42962 3.37718 -0.08913 0.0131 0.28316 1.70471 -1.64656 -0.00174 -0.03713 -1.47129 -0.5038 0 0 0 0 0 -0.06074 0.0053 0 1.90324 0.02167 0 -2.3716 0.9117 0.54625 -0.34499
LEU_31 -6.0647 1.10182 2.31768 -0.57118 0.54735 0.18666 1.93166 -1.8709 -0 -0 0.24651 0.15554 0 0 0 0 0 1.34293 0.26498 0.04726 0 0.09725 0 0.18072 1.46105 1.07747 2.4521
GLU_32 -5.87253 0.48577 7.27644 -0.19487 0.02158 0.27091 3.68474 -3.01222 -0.00151 -0.00667 -5.5657 -0.62425 0 0 -0.44004 -0.69239 0 -0.10069 0.24082 0 3.19304 -0.32546 0 -2.7348 0.14958 1.23926 -3.00899
ILE_33 -7.54299 1.80694 2.23987 -0.52944 0.47992 0.1342 1.84415 -2.07918 -0.00891 -0.02901 -1.06848 -0.06864 0 0 0 0 0 0.08402 0.59798 0.34732 0 -0.7727 0 0.73287 -0.57586 0.96773 -3.4402
GLU_34 -6.20003 0.44435 5.60234 -0.29772 0.0735 0.32972 3.01605 -2.6409 -0.0131 -0.04389 -3.58936 -0.30041 0 0 0 -0.54972 0 0.00374 0.01068 0 2.96971 0.32734 0 -2.7348 -0.10192 0.91175 -2.78266
VAL_35 -6.94358 0.83723 0.55057 -0.27919 0.21209 0.0577 1.73775 -1.65439 -0.01956 -0.06911 -1.33776 -0.24019 0 0 0 0 0 -0.01873 0.08338 0.22635 0 -0.71456 0 1.9342 -0.09045 0.48766 -5.24059
LEU_36 -8.74519 0.68519 2.78214 -0.50726 0.18152 0.14002 2.49249 -2.47555 -0.0247 -0.08078 -2.83921 -0.02182 0 0 0 0 0 -0.03883 0.42125 1.0731 0 -0.22458 0 0.18072 -0.07331 0.59969 -6.4751
ILE_37 -8.87351 1.90155 2.43112 -0.47466 0.38492 0.10343 2.56438 -2.36793 -0.02615 -0.09209 -3.22463 0.05331 0 0 0 0 0 -0.04407 0.07924 0.38093 0 -0.77422 0 0.73287 -0.12374 0.9611 -6.40816
ILE_38 -8.63019 1.14868 2.1101 -0.52151 0.3091 0.14375 2.06941 -2.3664 -0.02381 -0.15845 -2.07988 -0.0588 0 0 0 0 0 -0.01176 0.04985 3.23922 0 -0.74328 0 0.73287 -0.45564 1.19033 -4.05641
ASP_39 -6.72638 0.43983 8.25178 -0.24172 0.06851 0.78885 5.07496 -3.85279 -0.02728 -0.11517 -7.25893 -1.11711 0 0 -0.7695 -1.3126 0 -0.0438 0.03092 0 1.98337 -0.789 0 -2.3716 -0.38909 1.09549 -7.28124
ASP_40 -6.88731 0.54593 8.46415 -0.30683 0.04373 1.03329 2.87922 -3.92411 -0.01816 -0.21734 -3.69662 -0.84122 0 0 0 -0.5191 0 0.17219 0.07595 0 4.19295 -0.6049 0 -2.3716 -0.19868 1.12835 -1.05014
GLY_41 -3.41893 0.32648 3.65051 -4e-05 0 0 1.42916 -1.92901 -0.04002 -0.15793 -1.37197 -0.36503 0 0 0 0 0 -0.17089 0 0 0 -1.14969 0 0.83697 -0.23274 1.07049 -1.52264
SER_42 -4.57203 0.62174 4.94127 -0.0348 0.0001 0.05668 2.21081 -2.19669 -0.02735 -0.24654 -2.35516 -0.27564 0 0 -0.7695 -0.62279 0 -0.02509 0.04237 0.15102 0 -0.50544 1.91861 -0.77834 -0.39709 0.75449 -2.10938
ILE_43 -4.71305 0.57298 3.61929 -0.54218 0.55899 0.10778 2.3962 -2.02074 -0 -0 -1.36436 0.1071 0 0 0 0 0 -0.04043 0.00316 1.04138 0 0.63311 0 0.73287 -0.15429 0.64874 1.58654
ASP_44 -3.87759 0.44714 4.13176 -0.11529 0.00559 0.35045 1.79435 -1.91613 -0.01649 -0.12393 -1.2912 -0.77589 0 0 0 0 0 -0.10102 0.06637 0 1.75597 0.04183 0 -2.3716 0.22684 0.61608 -1.15277
ASN_45 -4.25977 0.42607 3.59225 -0.18367 0.02059 0.2706 1.50576 -1.98241 -0 -0 -0.71752 -0.36818 0 0 0 0 0 -0.06775 0.11701 0 1.48873 0.26066 0 -0.93687 0.27658 0.48845 -0.06947
THR_46 -7.89122 0.59653 6.36423 -0.20026 0.0806 0.07523 4.32323 -3.59683 -0.00787 -0.15394 -3.5802 -0.38037 0 0 -0.97085 0 0 -0.01396 0.00259 0.35355 0 0.02742 2.31291 -1.0874 0.21854 0.3786 -3.14946
ASN_47 -5.92341 0.37944 6.48446 -0.35044 0.01993 0.63637 2.98086 -3.05607 -0.02844 -0.15912 -2.5461 -0.34103 0 0 0 -0.68981 0 0.06908 0.22429 0 3.68325 0.24475 0 -0.93687 0.13823 0.40754 1.23692
LYS_48 -5.25334 0.34681 5.97473 -0.29142 0.02295 0.12242 2.43217 -2.66791 -0 -0 -2.60337 -0.04389 0 0 0 0 0 0.14537 0.03972 1.78689 0 0.00614 0 -1.5107 -0.164 0.30342 -1.35401
VAL_49 -7.49313 0.64872 4.32895 -0.30857 0.15715 0.06958 2.54852 -2.88942 -0.01536 -0.10199 -1.77711 -0.17875 0 0 0 0 0 0.0063 0.00246 0.16227 0 -0.17943 0 1.9342 -0.26197 0.35948 -2.98809
ILE_50 -9.29055 1.7465 4.47387 -0.52399 0.44116 0.10654 2.76729 -3.12611 -0 -0 -2.24301 0.13094 0 0 0 0 0 -0.02177 0.22732 0.52063 0 -0.39622 0 0.73287 -0.05732 0.88132 -3.63054
LYS_51 -4.42406 0.27547 5.26244 -0.30276 0.03005 0.13259 2.19652 -2.39537 -0.01016 -0.03744 -1.68264 -0.02319 0 0 0 0 0 -0.01611 0.0769 1.7294 0 0.00893 0 -1.5107 -0.14854 0.7722 -0.06646
LYS_52 -4.77715 0.30621 5.49755 -0.30175 0.02622 0.13146 2.53364 -2.49801 -0 -0 -2.49028 0.01191 0 0 0 0 0 -0.03434 0.00986 1.75433 0 0.02156 0 -1.5107 -0.38221 0.21738 -1.48431
ILE_53 -10.4716 1.95119 5.02145 -0.53798 0.67094 0.11007 3.35606 -3.48618 -0 -0 -2.34561 -0.15919 0 0 0 0 0 -0.06188 0.11627 0.60214 0 -0.44453 0 0.73287 -0.19093 0.58143 -4.55545
GLN_54 -6.27963 0.26264 6.19699 -0.71246 0.06927 0.72257 2.97219 -3.07341 -0 -0 -3.24336 -0.94227 0 0 -1.40396 0 0 0.24452 0.14449 0 3.15999 -0.03151 0 -0.18838 0.06988 0.86103 -1.1714
ASP_55 -3.50178 0.42668 4.65374 -0.10454 0.00996 0.31895 1.73335 -2.15823 -0 -0 -1.50476 -0.17052 0 0 0 0 0 -0.03629 0.04073 0 1.87541 0.00908 0 -2.3716 -0.01152 0.64132 -0.15001
GLN_56 -4.57273 0.38114 4.64824 -0.27286 0.05333 0.19948 1.97922 -2.20537 -0 -0 -1.46357 -0.45378 0 0 0 0 0 -0.07341 0.05419 0 2.78461 -0.22357 0 -0.18838 -0.2715 0.55644 0.93147
ILE_57 -6.67476 0.96347 3.04978 -0.57523 0.31192 0.18748 2.40157 -2.25053 -0 -0 -2.14075 -0.03261 0 0 0 0 0 0.14943 0.12855 0.44917 0 0.37309 0 0.73287 -0.13292 0.70555 -2.35392
ASN_58 -2.92441 0.31427 3.67074 -0.43062 0.05466 0.86682 1.73022 -1.76316 -0 -0 -0.7128 -0.24935 0 0 0 0 0 -0.13417 7e-05 0 3.1425 0.21982 0 -0.93687 0.17662 0.65571 3.68005
ASN_59 -1.83611 0.26559 1.78495 -0.18208 0.02793 0.2807 0.37623 -0.95399 -0 -0 -0.19518 -0.35445 0 0 0 0 0 -0.0628 0.00233 0 1.51924 0.02935 0 -0.93687 0.0633 0.30491 0.13304
LEU_60 -6.6788 0.98463 2.58397 -0.44757 0.20301 0.10467 1.94594 -2.01151 -0.02102 -0.12421 -1.30325 0.04569 0 0 0 0 0 0.00747 0.10813 1.50067 0 -0.17702 0 0.18072 -0.16115 0.28756 -2.97206
THR_61 -2.93016 0.3021 1.92904 -0.18303 0.06675 0.14465 1.05326 -1.18581 -0 -0 -0.09327 -2.19107 0 0 0 0 0 -0.00765 0.13414 0.32596 0 0.73371 2.30011 -1.0874 0.9634 0.46025 0.73497
LEU_62 -7.3013 1.20765 1.69664 -0.4823 0.267 0.09337 2.1178 -1.82071 -0.03531 -0.19188 -2.3233 0.17739 0 0 -0.66343 0 0 0.55967 0.08691 0.43693 0 -0.35678 0 0.18072 0.93431 0.76845 -4.64817
GLN_63 -5.73947 0.42107 4.05302 -0.26453 0.02313 0.21462 2.7118 -2.27259 -0 -0 -3.77034 -0.68282 0 0 0 -0.54972 0 0.50249 0.10149 0 3.41652 -0.09807 0 -0.18838 -0.18255 1.26178 -1.04256
TYR_64 -9.57476 1.93193 1.30968 -0.58277 0.02883 0.25144 1.8508 -2.00069 -0.01429 -0.06767 -1.12435 -0.1534 0 0 -0.74052 0 0 0.02978 0.21772 0 1.9552 -0.29256 6e-05 1.2797 -0.18605 0.99437 -4.88756
PHE_65 -8.70415 1.02779 2.17699 -0.63438 0.11543 0.39136 2.05197 -2.16745 -0 -0 -2.44487 0.21319 0 0 0 0 0 -0.00159 0.29197 0 1.95392 -0.32226 0 1.0402 -0.28503 0.43798 -4.85894
TYR_66 -4.46822 0.20255 2.95987 -0.84278 0.07283 0.16455 0.87748 -1.66737 -0.00794 -0.10291 -0.57673 -0.48355 0 0 0 0 0 -0.03856 0.00322 0 2.37716 -0.1132 0.00872 1.2797 -0.11336 0.26904 -0.19949
LYS_67 -4.95795 0.4139 4.75923 -0.46453 0.17544 0.25313 2.17725 -2.32296 -0.05928 -0.28782 -1.36536 -0.04607 0 0 0 0 0 0.00447 0.03648 1.85023 0 0.13223 0 -1.5107 0.09794 0.2467 -0.86766
SER_68 -2.43133 0.15722 2.62753 -0.02608 0 0.06108 1.0381 -1.33151 -0.01251 -0.16865 -1.55729 -0.53852 0 0 0 0 0 0.1314 0.00514 0.1413 0 -0.4903 0.60027 -0.77834 -0.20026 0.28704 -2.48571
ASN_69 -3.60318 0.23464 3.42099 -0.35722 0.21354 0.7503 1.15582 -1.722 -0.00734 -0.11407 -0.06663 -0.76369 0 0 -0.63588 0 0 0.14989 0.00132 0 1.87398 -0.54101 0 -0.93687 -0.15295 0.57426 -0.5261
GLY_70 -1.79796 0.29482 2.75622 -7e-05 0 0 1.39328 -1.23511 -0 -0 -0.93202 -0.39994 0 0 0 0 0 -0.05195 0 0 0 0.34585 0 0.83697 0.1823 0.602 1.99439
ASN_71 -5.03581 0.4396 6.11597 -0.20276 0.00997 0.29497 3.82982 -2.88892 -0.01152 -0.10205 -3.74507 -0.53359 0 0 -1.87572 0 0 0.06035 0.04029 0 3.71157 1.04237 0 -0.93687 5.5442 0.42299 6.17979
TRP_72 -8.78529 1.27947 6.58869 -0.77024 0.65013 0.43236 2.80874 -3.49182 -6e-05 -0.00108 -3.54601 -0.54053 0 0 0 -0.5191 0 0.08958 0.02998 0 3.18424 -0.06155 0 1.6906 5.25826 0.94312 5.23947
GLY_73 -4.88279 0.72377 4.77512 -4e-05 0 0 2.49753 -2.50056 -0 -0 -2.24648 -0.44465 0 0 -1.23984 0 0 -0.1667 0 0 0 0.37498 0 0.83697 0.00881 0.87412 -1.38978
SER_74 -4.35924 0.51803 5.33878 -0.03955 0.00039 0.05375 2.606 -2.58188 -1e-05 -0.00034 -3.07881 -0.47526 0 0 0 0 0 -0.0569 0.06548 0.18672 0 -0.25163 1.76137 -0.77834 -0.12722 0.43516 -0.78351
VAL_75 -8.35266 1.18083 3.29552 -0.31168 0.28152 0.06968 2.82339 -2.7787 -0 -0 -1.62756 -0.12551 0 0 0 0 0 -0.00661 0.0288 0.10454 0 -0.42354 0 1.9342 -0.30385 0.45088 -3.76074
ILE_76 -8.31726 0.78979 2.04681 -0.61825 0.55201 0.13927 1.85743 -2.28326 -0 -0 -1.2982 -0.05433 0 0 0 0 0 -0.06271 0.07172 3.28826 0 -0.42322 0 0.73287 0.01625 0.62374 -2.93907
ASN_77 -8.03048 0.54982 8.44702 -0.18882 0.02145 0.27144 3.90271 -4.05463 -0.00919 -0.11128 -3.65162 -0.29338 0 0 -2.3477 0 0 0.07079 0.21955 0 1.46945 0.38284 0 -0.93687 0.01002 0.76577 -3.51311
TYR_78 -8.86141 0.86796 5.72731 -0.94948 0.04334 0.33211 3.43891 -3.39636 -0.01926 -0.12989 -2.848 -0.29501 0 0 0 0 0 -0.00623 0.17319 0 1.83394 -0.41596 0.00109 1.2797 0.09253 0.47682 -2.6547
VAL_79 -8.49659 1.31425 3.24715 -0.31979 0.36505 0.07218 2.59472 -2.84221 -0 -0 -2.53395 -0.14562 0 0 0 0 0 -0.01082 0.01685 0.07204 0 -0.28466 0 1.9342 -0.00135 0.40977 -4.60878
ARG_80 -8.12835 0.23817 8.29688 -1.21649 0.37245 0.87611 3.7972 -3.8618 -0.00926 -0.10454 -4.41379 0.24693 0 0 -1.11735 -0.44508 0 0.12549 0.13759 3.29176 0 0.02299 0 -1.2888 -0.02132 0.70718 -2.49406
ASN_81 -4.5191 0.26154 4.96866 -0.18016 0.02077 0.27197 1.95697 -2.35736 -0.00041 -0.00652 -1.66095 -0.27569 0 0 0 -0.44508 0 -0.06133 0.06889 0 1.48969 0.18582 0 -0.93687 0.01108 0.59696 -0.61111
ASN_82 -4.37352 0.3599 4.35155 -0.23894 0.05211 0.35311 1.59282 -2.10659 -0 -0 -1.44472 -0.45869 0 0 0 0 0 -0.06141 0.01547 0 2.62142 -0.57113 0 -0.93687 -0.41804 0.27339 -0.99013
LYS_83 -3.13793 0.23909 3.82636 -0.33838 0.06627 0.21834 1.47244 -1.71854 -0 -0 -1.10054 -0.37521 0 0 0 0 0 -0.07966 0.00523 1.54339 0 -0.13376 0 -1.5107 -0.57996 0.214 -1.38956
LEU_84 -7.2019 1.06813 2.11974 -0.47688 0.20241 0.11447 1.73143 -2.02033 -0 -1e-05 -1.30968 0.12089 0 0 0 0 0 0.09885 0.14599 0.24786 0 -0.27114 0 0.18072 -0.27755 0.42467 -5.10234
ALA_85 -3.78002 0.68865 1.36698 -0.03018 0.01573 0 0.78325 -1.40188 -0 -0 0.40761 -0.50755 0 0 0 0 0 0.01203 0 0 0 -0.0755 0 1.8394 0.11926 0.57637 0.01413
LYS_86 -3.08163 0.23185 3.80019 -0.33847 0.05713 0.1947 1.25851 -1.57749 -0.05846 -0.2493 -1.49733 -0.1461 0 0 0 0 0 -0.03315 0.0019 1.76636 0 -0.09228 0 -1.5107 -0.07902 0.51158 -0.8417
GLY_87 -4.13782 0.2775 3.73033 -0.00034 0 0 1.62735 -2.09597 -0 -1e-05 -1.3469 -0.20474 0 0 -1.24226 0 0 -0.03905 0 0 0 0.12114 0 0.83697 -0.28287 0.37485 -2.38181
GLU_88 -5.85962 0.37243 6.64327 -0.19535 0.01903 0.25501 3.28098 -3.00091 -0.00391 -0.04286 -3.67104 -0.53742 0 0 0 -0.6639 0 0.12589 0.00492 0 4.28918 -0.29678 0 -2.7348 -0.30591 0.30082 -2.021
TRP_89 -11.178 1.46967 5.9027 -0.81105 0.02867 0.54817 3.37832 -3.93819 -0 -0 -3.35045 -0.21419 0 0 -0.47808 0 0 0.09178 0.15302 0 2.38146 -0.24231 0 1.6906 -0.2294 0.54278 -4.25448
VAL_90 -7.0398 1.13362 2.40695 -0.24362 0.1777 0.04728 2.50192 -2.35999 -0.00802 -0.07369 -2.43085 -0.32402 0 0 0 0 0 0.0325 0.21169 0.52147 0 -0.62511 0 1.9342 -0.04163 0.6342 -3.54519
THR_91 -7.07053 0.45545 3.74498 -0.22478 0.14792 0.09073 3.00621 -2.54537 -0.02086 -0.17557 -3.96245 -1.05475 0 0 -0.44693 -0.39417 0 0.03563 0.07917 1.55507 0 -0.25675 2.34429 -1.0874 -0.30116 0.47506 -5.60621
VAL_92 -6.77454 0.93777 1.54733 -0.28402 0.21336 0.06395 1.65662 -1.88433 -0.06033 -0.23201 -0.75043 -0.20814 0 0 0 0 0 -0.04685 0.01228 0.19732 0 -0.66735 0 1.9342 -0.38102 0.3901 -4.33609
LEU_93 -7.91119 1.72921 1.46516 -0.51526 0.26941 0.1306 1.87683 -1.92134 -0.01281 -0.06276 -1.082 -0.00377 0 0 0 0 0 -0.02172 0.26918 1.00169 0 -0.16954 0 0.18072 -0.07145 0.49832 -4.35071
ASP_94 -4.20449 0.37001 6.06163 -0.1707 0.02795 0.52493 2.26559 -2.56959 -0.05187 -0.29748 -3.49433 -1.26413 0 0 -0.97256 0 0 -0.06401 0.01392 0 3.19107 -0.18831 0 -2.3716 -0.08817 0.57698 -2.70515
SER_95 -5.64476 0.902 5.497 -0.04098 0.00376 0.05436 3.22743 -2.67533 -0.00135 -0.01235 -0.84079 -0.38401 0 0 0 -0.55859 0 -0.11303 0.00028 0.14547 0 -0.35886 1.82465 -0.77834 -0.40265 0.56235 0.40626
ASP_96 -5.9089 0.87835 7.48051 -0.11936 0.02378 0.37756 2.59291 -2.98575 -0.01253 -0.06136 -5.11481 -0.13826 0 0 -0.97256 -0.59408 0 0.00063 0.0095 0 2.11129 -0.23701 0 -2.3716 -0.49649 0.5903 -4.94789
ASP_97 -5.37674 0.39325 6.80598 -0.08619 0.00482 0.24371 2.81109 -3.07843 -0.04456 -0.27192 -4.19367 -0.03288 0 0 -0.79656 0 0 -0.01942 0.0036 0 2.02806 -0.19125 0 -2.3716 -0.27257 0.48069 -3.96461
ILE_98 -5.76052 0.65029 2.96351 -0.58623 0.37743 0.09997 2.04878 -1.87254 -0.01057 -0.03782 -2.41067 0.288 0 0 0 0 0 0.13333 0.00596 1.00792 0 -0.75556 0 0.73287 -0.16229 0.54844 -2.73972
PHE_99 -8.7861 1.33989 1.65354 -0.80041 0.09166 0.19481 1.73651 -1.94447 -0 -0 -0.82473 -0.58943 0 0 -0.96021 0 0 -0.06828 0.03484 0 2.85832 -0.17009 0 1.0402 -0.15013 1.30178 -4.04231
SER_100 -4.44471 0.33987 5.45367 -0.03195 0 0.05707 2.55478 -2.42284 -0.04277 -0.19588 -2.66812 -0.96707 0 0 -0.7889 0 0 -0.06756 0.02317 0.78926 0 0.05519 0.61701 -0.77834 -0.23527 1.2953 -1.45808
LYS_101 -3.68114 0.15102 3.4661 -0.42553 0.07006 0.22913 1.80315 -1.49231 -0 -0 -1.106 0.10441 0 0 0 0 0 -0.10528 0.00515 1.42925 0 -0.02578 0 -1.5107 -0.56889 0.46802 -1.18934
LYS_102 -3.88221 0.26435 3.79217 -0.31508 0.03546 0.16739 1.65597 -1.72047 -0.0035 -0.03015 -1.4696 -0.18642 0 0 -0.7889 0 0 0.00732 0.00194 1.7857 0 -0.13983 0 -1.5107 -0.52715 0.20819 -2.65552
THR_103 -7.24125 1.41993 5.01308 -0.19603 0.16641 0.07101 3.22965 -2.83446 -0.02077 -0.10439 -2.01939 -0.34312 0 0 0 0 0 0.1789 0.00233 0.05394 0 -0.00204 2.37997 -1.0874 -0.04558 0.77205 -0.60715
ILE_104 -7.68806 1.71925 2.53513 -0.52437 0.47023 0.11041 1.56065 -2.00754 -0.05026 -0.23902 -0.80824 -0.2211 0 0 0 0 0 -0.0671 0.1277 0.62702 0 -0.42642 0 0.73287 0.17695 1.31958 -2.65232
SER_105 -4.81351 0.30521 5.11357 -0.02636 0 0.06163 1.50005 -2.22521 -0 -0 -0.81539 -0.67566 0 0 0 0 0 0.00712 0.00346 0.59265 0 0.37696 0.60315 -0.77834 0.23113 1.00267 0.46314
ILE_106 -7.47691 1.01132 3.91852 -0.50478 0.34027 0.0958 2.40715 -2.6298 -0 -0 -1.70157 0.40841 0 0 0 0 0 -0.03674 0.04089 1.22546 0 -0.16911 0 0.73287 0.24929 0.7684 -1.32055
PHE_107 -11.1272 2.52523 2.20455 -0.63394 0.07036 0.26882 2.83568 -2.78754 -0.0035 -0.03015 -2.70859 0.05935 0 0 0 0 0 -0.02162 0.15405 0 3.21885 -0.05084 0 1.0402 -0.04022 0.977 -4.04947
GLN_108 -6.78384 0.51516 6.76933 -0.91124 0.12198 1.02133 3.19168 -3.22976 -0.09109 -0.47443 -3.02918 -0.74581 0 0 0 -1.02866 0 0.01642 0.27606 0 4.33308 -0.06921 0 -0.18838 -0.12678 0.91904 0.48571
LYS_109 -5.59879 0.32953 6.62386 -0.30239 0.02772 0.13389 2.61613 -2.91637 -0.02679 -0.12668 -2.16103 -0.02758 0 0 0 0 0 0.03536 0.02651 1.75095 0 0.01194 0 -1.5107 -0.28154 0.55438 -0.8416
TYR_110 -8.38498 0.55736 4.19828 -0.50305 0.02641 0.1902 2.58766 -2.77767 -0.0079 -0.06981 -2.23717 -0.31652 0 0 0 0 0 -0.0105 0.11257 0 3.38616 -0.28363 0.00296 1.2797 -0.222 0.54111 -1.93082
ALA_111 -6.29171 0.54768 4.01424 -0.02203 0 0 2.77457 -2.95189 -0 -0 -2.39503 -0.33072 0 0 0 0 0 -0.0434 0 0 0 -0.17028 0 1.8394 -0.17862 0.6534 -2.55436
GLN_112 -5.72446 0.41625 6.14915 -0.39033 0.08532 0.23749 2.99828 -2.91818 -0 -0 -3.28893 -0.43262 0 0 0 -1.89841 0 -0.03455 0.02206 0 3.46386 0.0712 0 -0.18838 -0.0061 0.62554 -0.81282
LYS_113 -3.94143 0.13873 4.33684 -0.30503 0.0247 0.1334 1.55004 -1.8466 -0.00971 -0.05789 -0.96282 0.00267 0 0 0 0 0 -0.06024 0.02511 1.69038 0 -0.03946 0 -1.5107 -0.1025 0.38562 -0.54889
GLN_114 -5.54251 0.85133 4.55912 -0.70234 0.12914 0.79279 1.53017 -2.29042 -0.01757 -0.1547 -1.01476 -0.66216 0 0 0 0 0 -0.03079 0.03463 0 2.19524 -0.11936 0 -0.18838 -0.50441 0.3319 -0.80308
ARG_115 -6.41708 0.74041 6.04809 -1.11365 0.34672 1.06259 2.59078 -2.89067 -0.00979 -0.10666 -3.00662 -0.29678 0 0 0 0 0 0.10892 0.75603 2.23004 0 -0.14431 0 -1.2888 -0.39921 0.86855 -0.92146
TYR_116 -10.2082 1.40208 3.70122 -0.55759 0.25534 0.26161 1.99341 -2.77664 -0.01674 -0.17878 -1.94407 -0.08044 0 0 -0.47808 0 0 -0.00221 0.1241 0 3.26514 -0.01327 0.1093 1.2797 -0.34712 0.9047 -3.3066
ASP_117 -6.38485 0.34174 6.93206 -0.10529 0.00183 0.31696 4.39264 -3.23046 -0.01506 -0.1069 -6.58677 -0.39155 0 0 -1.62273 0 0 0.10342 0.00046 0 2.1239 -0.27063 0 -2.3716 -0.31957 0.53798 -6.6544
ALA_118 -5.49504 1.04898 2.16247 -0.01988 0 0 2.29624 -2.12293 -0 -0 -2.47189 -0.36987 0 0 0 0 0 0.038 0 0 0 -0.56011 0 1.8394 -0.15271 0.54194 -3.26538
ILE_119 -9.22478 1.07302 1.99055 -0.44114 0.40016 0.08128 2.80064 -2.33885 -0 -0 -2.93772 0.11512 0 0 0 0 0 -0.01392 0.05896 0.3538 0 -0.64269 0 0.73287 -0.1952 0.87665 -7.31123
ILE_120 -7.71803 1.24816 3.11295 -0.41893 0.27251 0.07595 2.51962 -2.34107 -0 -0 -2.94039 0.25145 0 0 0 0 0 0.04931 0.05427 0.80761 0 -0.35352 0 0.73287 -0.12524 1.17259 -3.59991
PHE_121 -10.8762 2.70214 1.8442 -1.23464 0.38647 0.83772 2.07804 -2.58423 -0.01409 -0.12184 -0.56779 -0.08151 0 0 0 0 0 -0.01133 0.67352 0 1.62592 -0.56071 0 1.0402 -0.1061 1.35845 -3.61182
ASP_122 -5.34962 0.22082 5.83403 -0.09709 0.01799 0.26144 1.98197 -2.71636 -0.0265 -0.21733 -4.37963 -0.23631 0 0 -0.9075 0 0 -0.05156 0.03926 0 2.03716 0.05994 0 -2.3716 -0.42052 1.15565 -5.16573
TYR_123 -9.57228 1.18908 2.06214 -0.61753 0.10913 0.336 2.08597 -2.11212 -0.01903 -0.17593 -1.43684 -0.17319 0 0 -0.45941 0 0 0.39247 0.05287 0 1.96345 -0.40664 0.0467 1.2797 -0.42633 0.76341 -5.11837
TYR_124 -8.12992 0.92949 4.2712 -0.66318 0.18295 0.36467 2.80698 -2.79824 -0 -0 -2.51175 -0.08938 0 0 0 0 0 0.14372 6e-05 0 1.97617 -0.38889 0.00252 1.2797 -0.25595 0.85459 -2.02527
LYS_125 -3.86166 0.31573 2.59928 -0.3254 0.05346 0.16564 0.75419 -1.00902 -0 -0 -0.34907 0.31028 0 0 0 0 0 -0.08107 0.04253 1.83562 0 0.65415 0 -1.5107 1.05278 0.68828 1.33502
CYS_126 -4.9488 0.37283 2.69876 -0.08818 0.00403 0.0686 0.60802 -1.39626 -0.03465 -0.17553 -0.3597 -0.24724 0 0 0 0 0 0.04464 0.02963 0.13295 0 -0.22616 0 3.6196 1.25558 0.39671 1.75482
TRP_127 -8.99725 0.70394 4.80438 -0.67547 0.1626 0.29009 2.54664 -2.68246 -0 -0 -4.26455 -0.19642 0 0 0 0 0 -0.01041 0.01005 0 3.52747 -0.06252 0 1.6906 -0.16475 0.51003 -2.80802
LYS_128 -4.79055 0.69457 3.80203 -0.34011 0.03085 0.14414 1.40672 -1.70995 -0.00019 -0.00314 -0.30422 0.15695 0 0 0 0 0 -0.04708 0.01717 1.72025 0 0.00115 0 -1.5107 -0.54184 0.63931 -0.63463
LYS_129 -3.03867 0.26053 1.5128 -0.32336 0.05533 0.19585 0.3256 -0.79852 -0 -0 0.43431 -0.33756 0 0 0 0 0 0.0596 0.04452 1.43586 0 0.14721 0 -1.5107 -0.02402 0.56972 -0.99148
PHE_130 -8.43811 1.39218 2.35564 -0.5698 0.02181 0.27623 1.53959 -2.19646 -0 -0 0.26975 0.0769 0 0 0 0 0 -0.03164 0.18334 0 2.10629 -0.14039 0 1.0402 0.75649 0.59714 -0.76085
LEU_131 -3.51165 0.32744 2.6319 -0.51352 0.20552 0.15575 0.85447 -1.36533 -0.02299 -0.12875 -0.7647 -0.0599 0 0 0 0 0 -0.00085 0.08755 0.18064 0 0.63455 0 0.18072 0.75889 0.5074 0.15713
TRP_132 -8.03493 0.90947 2.5151 -0.71712 0.15679 0.39705 1.71348 -2.0756 -0 -0 -2.06195 -0.28077 0 0 0 0 0 0.0016 0.05138 0 3.06344 -0.30921 0 1.6906 0.04744 0.34413 -2.58911
LYS_133 -3.74017 0.1606 2.49657 -0.44866 0.08923 0.25518 0.63003 -1.05567 -0.01769 -0.15764 -0.37929 -0.20231 0 0 0 0 0 0.12308 0.01361 1.39171 0 0.5018 0 -1.5107 0.3167 0.28376 -1.24986
ILE_134 -6.48227 1.07998 1.20764 -0.56292 0.39071 0.15603 0.89943 -1.14965 -0 -0 -0.54493 0.21499 0 0 0 0 0 0.03712 0.26434 2.9114 0 -0.63475 0 0.73287 0.29629 1.1121 -0.07162
PRO_135 -2.91829 0.53696 1.89509 -0.12715 0.00087 0.09245 0.74013 -0.82355 -0.0118 -0.08682 -0.9327 0.24207 0 0 0 0 0 0.04531 0.01576 0.20149 0 -1.13533 0 -2.4119 -0.61456 1.1845 -4.10747
THR_136 -2.08465 0.09859 2.10645 -0.15945 0.06622 0.05926 0.59064 -1.06482 -0 -0 -0.95737 -0.14306 0 0 0 0 0 -0.01624 0.01523 0.05893 0 0.04037 2.30375 -1.0874 -0.57127 0.46552 -0.2793
TYR_137 -9.06527 2.36765 4.42418 -0.76304 0.33195 0.12432 2.16772 -2.89215 -0.00107 -0.02093 -3.60332 -0.38168 0 0 -0.9075 0 0 -0.06963 0.28825 0 3.10257 0.04671 0.142 1.2797 -0.50213 0.92487 -3.0068
ALA_138 -2.73592 0.39458 1.81713 -0.03109 0.01886 0 0.90532 -1.20073 -0 -0 -0.26618 -0.47597 0 0 -0.81962 0 0 0.22046 0 0 0 -0.10576 0 1.8394 0.00326 0.99434 0.5581
ARG_139 -1.89265 0.27855 1.9033 -0.47322 0.07739 0.29831 0.94293 -0.97757 -0 -0 -0.98108 -0.08708 0 0 0 0 0 -0.02949 0.00798 1.42692 0 -0.21676 0 -1.2888 1.08905 0.81714 0.89492
PHE_140 -9.03569 1.74617 2.70272 -0.5745 0.01577 0.00075 1.49455 -2.48723 -0 -0 -0.32462 -0.22655 0 0 0 0 0 -0.03344 0.23911 0 2.49353 0.0396 0 1.0402 0.5194 0.73023 -1.66
ARG_141 -3.86655 0.51232 3.50397 -0.42541 0.04374 0.20228 1.55086 -1.6955 -0 -0 0.74155 0.61222 0 0 0 0 0 -0.02703 0.01236 1.91163 0 0.15117 0 -1.2888 -0.24936 0.34969 2.03915
LYS_142 -1.52497 0.19846 1.25391 -0.3183 0.0321 0.16192 0.14511 -0.6106 -0 -0 0.14665 -0.05771 0 0 0 0 0 -0.10867 0.01157 1.84201 0 -0.02705 0 -1.5107 -0.21981 0.25914 -0.32692
GLU_143 -4.49611 0.61671 5.08789 -0.19332 0.02842 0.27598 2.85005 -2.25459 -0 -0 -2.52507 -0.57952 0 0 0 -0.40643 0 0.01854 0.02616 0 3.03398 0.1526 0 -2.7348 -0.16524 0.37258 -0.89218
ILE_144 -6.28458 1.04089 2.11279 -0.69803 0.45426 0.22451 0.98299 -1.784 -0.00788 -0.0345 0.59368 0.20479 0 0 0 0 0 -0.15331 0.1111 2.50285 0 0.50516 0 0.73287 0.40465 0.64106 1.5493
LYS_145 -3.15641 0.45508 3.96889 -0.35878 0.03675 0.22526 1.79695 -1.65347 -0 -0 -2.01523 0.32636 0 0 0 -0.40643 0 -0.10267 0.0556 2.47126 0 -0.02521 0 -1.5107 0.04577 0.61382 0.76687
GLY_146 -3.392 0.38807 2.96363 -0.00017 0 0 1.58637 -1.62765 -0 -0 -1.13579 -0.22873 0 0 0 0 0 0.05486 0 0 0 0.47714 0 0.83697 -0.23666 0.3221 0.00813
GLU_147 -4.18463 0.32234 5.5315 -0.23485 0.04715 0.36846 2.08225 -2.13727 -0.00975 -0.03924 -3.39317 -0.5316 0 0 0 -0.59553 0 -0.00149 0.00029 0 3.51841 0.26652 0 -2.7348 0.35645 0.54631 -0.82264
LEU_148 -6.05845 0.80657 3.22188 -0.64921 0.32052 0.19986 2.6838 -2.21011 -0 -0 -3.39417 -0.07764 0 0 0 0 0 -0.05095 0.0946 1.3977 0 -0.27924 0 0.18072 0.10723 0.93602 -2.77088
LYS_149 -4.49022 0.435 4.3291 -0.42129 0.06387 0.23353 0.94937 -1.85229 -0 -0 -1.51548 0.10093 0 0 0 0 0 -0.10967 0.016 1.37946 0 -0.02773 0 -1.5107 -0.41524 0.71261 -2.12276
LYS_150 -4.67782 0.32586 5.8179 -0.31737 0.03666 0.16711 1.96812 -2.19236 -0.01106 -0.12531 -2.96093 -0.18684 0 0 0 -0.59553 0 -0.02857 0.07291 1.81033 0 -0.16443 0 -1.5107 -0.41147 0.32533 -2.65817
GLN_151 -6.27842 1.02585 4.70328 -0.5878 0.09265 0.66208 2.89832 -2.37305 -0.0236 -0.1822 -1.98178 -0.72286 0 0 -0.81962 0 0 0.03543 0.25126 0 3.40572 -0.11905 0 -0.18838 -0.11216 0.64323 0.32889
THR_152 -5.86464 0.90561 4.7549 -0.22071 0.24313 0.08225 2.63481 -2.57637 -0.01667 -0.201 -2.17062 -0.20008 0 0 0 0 0 0.00974 0.06693 0.21652 0 0.25813 2.31415 -1.0874 5.75147 1.74443 6.64457
PRO_153 -6.04376 1.31552 2.21614 -0.07128 0 0.04396 0.73037 -1.18361 -0.02057 -0.11705 -0.38663 0.588 0 0 0 0 0 -0.17194 0.039 0.26472 0 -0.79444 0 -2.4119 5.86102 1.75489 1.61244
PHE_154 -5.799 0.94518 2.6031 -0.68519 0.0572 0.43053 1.5193 -1.68071 -0.01769 -0.15764 -1.28432 0.121 0 0 0 0 0 -0.00279 0.13524 0 2.03662 -0.23138 0 1.0402 0.41096 0.78777 0.22838
CYS_155 -6.14404 0.65334 3.51662 -0.16539 0.16723 0.08248 2.15219 -1.82799 -0.00343 -0.06837 -2.42812 -1.64088 0 0 -0.56836 0 0 0.11564 0.12565 0.2384 0 -0.41769 0 3.6196 1.08651 0.46691 -1.03971
ILE_156 -6.36436 0.76024 3.26206 -0.79428 0.62039 0.34287 1.38527 -2.05506 -0 -0 -0.42321 -0.39069 0 0 -0.40795 0 0 0.06706 0.04653 0.84513 0 0.1139 0 0.73287 4.33129 1.88427 3.95634
PRO_157 -6.42204 1.25702 3.58548 -0.19931 0.0079 0.14629 1.36319 -1.58533 -0.00495 -0.0541 -0.2152 -0.01537 0 0 0 0 0 0.00127 0.01724 0.87838 0 -1.10259 0 -2.4119 3.11998 1.96555 0.33152
LEU_158 -7.13388 1.01541 2.66152 -0.51887 0.29358 0.12512 2.03817 -2.07596 -0.02604 -0.14983 -2.81542 0.25857 0 0 -1.05536 0 0 -0.0135 0.0568 0.35729 0 -0.16573 0 0.18072 -0.4061 0.74968 -6.62383
ALA_159 -4.87668 1.08619 2.57793 -0.03101 0.00949 0 1.86701 -1.88849 -0.00384 -0.03339 -1.3788 -0.48386 0 0 -0.45941 0 0 0.15729 0 0 0 -0.10325 0 1.8394 0.30163 1.00895 -0.41083
LYS_160 -9.11919 0.96213 8.53749 -0.30703 0.04169 0.13881 4.46289 -3.70309 -0.04073 -0.15893 -3.40662 -0.14186 0 0 -1.01529 0 0 -0.01705 0.05237 1.99824 0 0.23793 0 -1.5107 0.5237 0.85343 -1.6118
PHE_161 -8.92645 0.93679 1.84117 -0.54644 0.02135 0.26011 2.68242 -2.06077 -0 -0 -2.38509 0.00803 0 0 0 0 0 0.05246 0.01929 0 2.21543 -0.15903 0 1.0402 0.17505 0.50565 -4.31982
PHE_162 -9.01944 0.91475 2.4498 -0.51412 0.01903 0.22437 2.60652 -2.53749 -0.00841 -0.02627 -2.94609 0.04865 0 0 0 0 0 0.14236 0.19884 0 1.87892 -0.2535 0 1.0402 -0.15454 0.405 -5.5314
LYS_163 -7.57139 0.93156 8.46547 -0.29615 0.02117 0.12207 4.86068 -3.71726 -0.02063 -0.08048 -7.8435 0.07836 0 0 -0.89019 0 0 0.02281 0.08348 1.72711 0 0.00472 0 -1.5107 -0.47654 0.99203 -5.09736
ASN_164 -6.63758 0.61291 6.45251 -0.22888 0.02462 0.3745 4.01716 -3.25911 -0.00194 -0.04627 -3.32375 -0.67071 0 0 -1.3846 0 0 -0.00739 0.1117 0 4.11111 0.34653 0 -0.93687 0.07043 1.32387 0.94823
GLU_165 -6.30764 1.04309 6.714 -0.37156 0.10219 0.46568 2.76928 -2.96805 -0.00586 -0.08913 -2.6792 -0.62155 0 0 -0.76751 -0.51152 0 0.11132 0.14992 0 3.71947 -0.34244 0 -2.7348 0.03166 0.96077 -1.33185
VAL_166 -8.15066 0.59877 2.12456 -0.31505 0.27113 0.07214 2.30368 -2.4728 -0.00642 -0.04533 -0.95225 -0.08688 0 0 0 0 0 -0.03639 0.00172 0.06123 0 -0.25987 0 1.9342 -0.39948 0.54372 -4.81397
PHE_167 -8.33383 0.92957 4.18676 -1.01055 0.21676 0.42129 2.50545 -2.69265 -0.02063 -0.08048 -0.23226 -0.66617 0 0 0 0 0 0.24701 0.04593 0 3.24711 -0.04545 0 1.0402 -0.08696 0.41963 0.09073
TYR_168 -4.96846 0.32119 4.30458 -0.92823 0.05448 0.37188 1.54525 -2.08785 -0 -0 -0.32579 -0.28808 0 0 0 0 0 -0.01151 0.01103 0 1.95278 -0.22694 0.00039 1.2797 -0.09326 0.4402 1.35137
GLN_169 -8.09164 1.3851 5.31959 -0.27083 0.04298 0.20534 2.50254 -2.77577 -0.02758 -0.17507 -2.67763 -0.41623 0 0 -0.52797 -0.51152 0 0.02401 0.1947 0 2.77442 -0.19074 0 -0.18838 -0.20333 1.11089 -2.49711
LEU_170 -7.7073 1.55036 2.08262 -0.61736 0.29605 0.20553 1.28163 -1.91287 -0 -0 -0.26334 0.0091 0 0 0 0 0 0.15027 0.08505 2.08842 0 0.11484 0 0.18072 5.59618 2.87936 6.01927
PRO_171 -6.19708 0.87274 2.95723 -0.18275 0.00175 0.12454 1.7632 -1.38501 -0 -0 -1.25566 0.1804 0 0 -1.11735 0 0 0.21607 0.04382 0.38182 0 -0.91825 0 -2.4119 5.61339 2.44263 1.12958
LYS_172 -6.37286 0.69768 5.20328 -0.35012 0.04808 0.13717 0.73282 -2.24223 -0.04133 -0.17987 -1.23594 0.05264 0 0 0 0 0 -0.00644 0.0923 2.32603 0 0.00908 0 -1.5107 -0.21134 0.93025 -1.92151
LEU_173 -9.45487 1.72058 2.54818 -0.5757 0.26931 0.13411 2.10889 -2.32045 -0 -0 -1.13998 0.31412 0 0 -2.3477 0 0 -0.05528 0.02162 0.53762 0 -0.27765 0 0.18072 -0.1549 0.87478 -7.6166
ARG_174 -6.79728 0.26114 5.18687 -0.40469 0.02706 0.18942 2.07548 -2.55524 -0.04907 -0.26638 -0.30748 0.35917 0 0 0 -0.55624 0 -0.06278 0.14813 2.42066 0 0.03852 0 -1.2888 -0.1786 0.7494 -1.01071
GLU_175 -4.03612 0.1185 4.57913 -0.56765 0.22811 1.53358 1.54709 -2.01315 -0.01055 -0.107 -0.96351 -3.17387 0 0 0 0 0 -0.03619 0.01266 0 3.92795 -0.11145 0 -2.7348 -0.36293 0.56696 -1.60324
ASN_176 -2.80345 0.29511 2.29684 -0.35825 0.06655 0.71378 0.62898 -1.24323 -0.01055 -0.107 -0.26698 -1.75084 0 0 0 0 0 -0.06048 0.08596 0 2.79922 -0.56052 0 -0.93687 -0.65559 0.40832 -1.459
VAL_177 -6.20188 0.63115 2.48923 -0.31916 0.28346 0.07018 1.64317 -2.0573 -0.02012 -0.14158 1.03229 -0.64406 0 0 0 0 0 0.03069 0.01113 0.24136 0 -0.26989 0 1.9342 -0.62425 0.26807 -1.64332
GLY_178 -1.70255 0.07532 1.08959 -7e-05 0 0 0.524 -0.71951 -0 -0 0.36473 -0.38315 0 0 0 0 0 -0.07431 0 0 0 0.41635 0 0.83697 -0.17828 0.2049 0.454
PHE_179 -6.37979 0.54604 3.2443 -0.70451 0.07955 0.44383 1.97488 -2.02 -0.00067 -0.00253 -1.337 0.18922 0 0 0 0 0 0.20641 0.15906 0 1.96641 -0.17045 0 1.0402 -0.0908 0.40801 -0.44783
GLN_180 -7.57918 1.09902 5.65073 -0.38818 0.06644 0.3175 2.89755 -3.094 -0.00881 -0.08044 -2.06426 -0.05613 0 0 0 0 0 -0.11218 0.0705 0 3.58882 -0.11082 0 -0.18838 -0.17968 0.75048 0.57898
ASP_181 -6.49423 0.84934 6.66291 -0.11783 0.00032 0.35048 2.97968 -3.15756 -0.01621 -0.10051 -3.9721 -1.72158 0 0 -1.05536 0 0 0.09527 0.03352 0 4.76365 0.19313 0 -2.3716 0.06604 0.71363 -2.29904
ALA_182 -4.90529 0.46879 3.21876 -0.02423 1e-05 0 1.71973 -2.20323 -0 -0 -1.28776 -0.37989 0 0 0 0 0 0.06336 0 0 0 -0.26117 0 1.8394 -0.25923 0.69205 -1.31869
ILE_183 -9.03266 1.60208 3.97668 -0.6887 0.57827 0.21453 2.60251 -2.98692 -0.00067 -0.00253 -1.25821 0.58716 0 0 0 0 0 0.00367 0.08641 1.57888 0 -0.39175 0 0.73287 -0.36489 1.06361 -1.69967
TYR_184 -9.40571 1.08763 4.12423 -0.73445 0.02499 0.24401 2.27818 -2.94647 -0.00027 -0.01217 -1.87476 -0.29944 0 0 0 0 0 0.00797 0.37857 0 2.12249 -0.0519 0.07285 1.2797 0.03755 1.13544 -2.53156
THR_185 -7.49561 0.44795 6.44574 -0.20729 0.21247 0.07733 3.33686 -3.35728 -0.00823 -0.07542 -3.14643 -0.48156 0 0 -0.40795 0 0 -0.00977 0.01073 0.0605 0 -0.01222 2.28701 -1.0874 0.1059 0.8618 -2.44287
MET_186 -7.87441 0.40532 4.35963 -0.74217 0.16574 0.18592 2.38129 -2.58709 -0.03582 -0.2411 -1.57584 -0.0044 0 0 0 0 0 -0.02347 0.21412 1.00747 0 -0.06903 0 0.60916 -0.02518 0.75297 -3.0969
HIS_D_187 -9.34703 0.83474 9.10644 -0.4309 0.07275 0.51879 4.07793 -4.34175 -0 -0 -3.6712 -0.42995 0 0 0 -1.03385 0 -0.0134 0.0325 0 3.98118 0.01339 0 -0.45461 -0.17478 0.55539 -0.70438
ALA_188 -6.19726 0.52394 3.56034 -0.01967 0 0 2.96053 -2.72572 -0 -0 -3.07489 -0.35675 0 0 0 0 0 0.0285 0 0 0 -0.23835 0 1.8394 -0.29246 0.41108 -3.58132
LEU_189 -7.15762 0.36155 3.03504 -0.4953 0.23394 0.13068 1.88349 -2.47844 -0 -0 -0.49569 0.21777 0 0 0 0 0 -0.03218 0.02291 0.29231 0 -0.3007 0 0.18072 -0.41115 0.43917 -4.57349
GLN_190 -5.97622 0.38818 5.56258 -0.65836 0.0853 0.68358 2.32065 -2.60006 -0.02826 -0.27373 -2.21511 -0.4811 0 0 0 -1.00322 0 0.01129 0.20181 0 2.4072 -0.19042 0 -0.18838 -0.48519 0.34536 -2.09411
ILE_191 -8.53801 1.06923 3.56537 -0.48847 0.32771 0.09561 2.91315 -2.75692 -0.01691 -0.13417 -1.41772 -0.1537 0 0 -0.54938 0 0 0.02459 0.06681 0.70116 0 -0.52756 0 0.73287 -0.22106 0.49937 -4.80803
ALA_192 -5.15054 0.31346 1.89335 -0.02461 0 0 1.33651 -2.00151 -0 -0 -0.26467 -0.18318 0 0 0 0 0 -0.049 0 0 0 -0.13609 0 1.8394 -0.39568 0.53113 -2.29142
ASN_193 -5.24475 0.22404 5.05176 -0.34527 0.01224 0.68784 1.77989 -2.2999 -0.00168 -0.00462 -1.79275 -0.08108 0 0 -0.64107 -0.74134 0 -0.04444 0.01141 0 3.02939 0.20162 0 -0.93687 -0.07578 0.2282 -0.98316
ASN_194 -7.54524 0.40107 5.42825 -0.20411 0.00708 0.3182 3.06847 -2.97335 -0.01613 -0.05972 -3.38989 -0.64584 0 0 -0.98166 -0.74134 0 -0.04275 0.02137 0 4.50714 -0.34916 0 -0.93687 0.48519 0.26158 -3.38769
VAL_195 -6.45455 1.00403 0.60753 -0.26613 0.17794 0.05343 0.75007 -1.79396 -0.00956 -0.03912 -0.63727 -0.29868 0 0 0 0 0 0.20397 0.05383 0.20012 0 -0.7456 0 1.9342 -0.09258 0.57791 -4.77444
PHE_196 -10.5413 1.44228 2.45242 -0.70088 0.04497 -0.03898 2.70574 -2.73475 -0.01536 -0.05508 -2.80505 -0.33313 0 0 0 0 0 -0.00447 0.00439 0 4.45295 -0.3435 0 1.0402 -0.24429 0.82907 -4.84476
HIS_D_197 -9.90243 2.01248 6.1083 -0.60407 0.07866 0.51073 1.19378 -3.64164 -0.03296 -0.2269 -0.57901 -0.734 0 0 0 0 0 -0.02524 0.19926 0 2.79022 0.00323 0 -0.45461 -0.08148 0.82201 -2.56366
VAL_198 -7.90505 1.15246 1.91197 -0.28094 0.20218 0.06309 2.25467 -2.21298 -0 -0 -1.3167 -0.33218 0 0 0 0 0 0.02028 0.01338 0.22706 0 -0.76665 0 1.9342 -0.24235 0.78761 -4.48996
SER_199 -2.18463 0.10421 2.24079 -0.03357 0.00549 0.06177 0.18141 -1.04806 -0.04115 -0.31776 -0.08462 -0.68653 0 0 0 0 0 -0.03151 0.00493 0.36923 0 -0.12802 0.63539 -0.77834 -0.00669 0.65904 -1.07863
LYS_200 -2.81532 0.28464 1.20938 -0.77155 0.18886 0.71609 0.73123 -0.7131 -0 -0 0.50751 -0.26739 0 0 0 0 0 -0.05675 0.08242 2.93191 0 -0.06595 0 -1.5107 -0.09644 0.61621 0.97104
ALA_201 -2.45184 0.29503 1.51329 -0.0205 0 0 0.5605 -1.09226 -0 -0 0.17013 -0.40522 0 0 0 0 0 -0.01725 0 0 0 -0.43097 0 1.8394 -0.26534 0.43777 0.13273
GLY_202 -2.15483 0.19936 1.4312 -0.0002 0 0 0.53199 -0.89474 -0 -0 -0.26253 -0.24455 0 0 0 0 0 0.10887 0 0 0 0.81724 0 0.83697 0.31885 0.23873 0.92636
GLY_203 -3.52203 0.39287 2.84863 -0.00017 0 0 1.62315 -1.66061 -0.00391 -0.0112 -1.21175 -0.20822 0 0 0 0 0 0.02443 0 0 0 -1.10094 0 0.83697 1.14026 0.33858 -0.51395
TYR_204 -9.67167 2.10084 1.81293 -0.50051 0.40742 0.24563 2.62328 -2.41134 -0.01262 -0.04468 -2.76597 -0.41237 0 0 0 -0.39417 0 -0.01345 0.02725 0 4.56346 -0.00883 7e-05 1.2797 0.8043 0.75336 -1.61737
TYR_205 -8.71749 0.73842 4.011 -0.59288 0.17009 0.31095 2.33835 -2.59139 -0.00391 -0.0112 -2.76464 -0.20313 0 0 0 0 0 0.00027 0.00081 0 2.48953 -0.01271 0.00063 1.2797 -0.04339 0.76978 -2.8312
PHE_206 -6.76365 0.53654 3.76365 -0.60665 0.08569 0.29086 1.59337 -2.24515 -0.02427 -0.09146 -2.07862 0.16507 0 0 0 0 0 0.07869 0.01194 0 2.81243 -0.13735 0 1.0402 -0.12139 0.56668 -1.12341
PHE_207 -6.1047 0.84476 3.80318 -0.56998 0.09135 0.28368 1.50929 -1.96741 -0 -0 -1.33887 -0.0282 0 0 -0.79656 0 0 0.13549 0.0947 0 2.10238 -0.11479 0 1.0402 -0.22278 0.50503 -0.73322
LYS_208 -6.59399 1.29502 5.16579 -0.45284 0.18324 0.25232 0.62674 -2.0452 -0 -0 -1.09352 -0.08701 0 0 0 0 0 0.09484 0.12806 1.76072 0 0.0191 0 -1.5107 -0.15361 1.60255 -0.80848
ARG_209 -6.44703 1.24533 6.17589 -1.01737 0.38461 0.5768 1.33187 -2.45291 -0.01253 -0.06136 -1.88871 0.13329 0 0 0 -0.59408 0 0.22769 0.6772 2.33341 0 -0.19271 0 -1.2888 0.08545 1.99402 1.21008
VAL_210 -5.67456 0.87897 1.4566 -0.29143 0.22515 0.06417 0.81454 -1.51093 -0 -0 -0.80462 0.2686 0 0 0 0 0 -0.11391 0.04887 0.12659 0 -0.15681 0 1.9342 -0.043 0.81627 -1.96132
GLY_211 -2.48262 0.3037 1.96471 -8e-05 0 0 0.90777 -1.20698 -0.00411 -0.03694 -0.64477 -0.39955 0 0 0 0 0 0.00474 0 0 0 0.28081 0 0.83697 0.62601 0.41109 0.56073
ASN_212 -2.90842 0.27169 2.21027 -0.19562 0.03328 0.32258 0.74184 -1.31964 -0 -0 -1.48438 -0.60569 0 0 0 0 0 0.01491 0.02284 0 2.51812 -0.52719 0 -0.93687 0.83839 0.23179 -0.7721
SER_213 -1.70767 0.28727 1.85983 -0.02919 0 0.06743 0.72991 -0.94324 -0.00392 -0.03381 -1.05628 -0.40589 0 0 0 0 0 -0.01718 0.00119 0.21932 0 -0.36544 0.6 -0.77834 -0.29469 0.16368 -1.707
MET_214 -2.07813 0.17439 1.62187 -0.60187 0.08052 0.20859 0.38742 -0.90387 -0 -0 -0.3409 -0.14881 0 0 0 0 0 0.12691 0.02998 2.62053 0 -0.01006 0 0.60916 -0.28651 0.1962 1.6854
SER_215 -2.21236 0.19075 1.34454 -0.02897 0 0.0676 0.44386 -0.72777 -0 -0 -0.58817 -0.43788 0 0 0 0 0 0.0098 0.01136 0.22941 0 -0.34451 0.60923 -0.77834 -0.29676 0.23777 -2.27043
ILE_216 -5.48287 1.02299 3.60943 -0.5397 0.32881 0.15099 1.73298 -2.02893 -0 -0 0.09512 -0.31213 0 0 -1.09605 0 0 0.17568 0.04724 0.452 0 0.04378 0 0.73287 -0.25539 0.87841 -0.44479
PRO_217 -3.40376 0.70929 1.49581 -0.08455 0.00025 0.05257 0.46361 -0.74518 -0 -0 -0.59065 0.64069 0 0 0 0 0 -0.06509 0.05807 0.50454 0 -0.34078 0 -2.4119 -0.1344 1.07551 -2.77598
TRP_218 -5.693 0.82698 3.26116 -0.85564 0.04435 0.39022 1.98847 -1.92363 -0 -0 -0.38401 -0.33584 0 0 0 0 0 0.02095 0.00098 0 2.07166 -0.03191 0 1.6906 1.73136 0.55804 3.36075
HIS_D_219 -7.07925 0.89337 6.68889 -0.40162 0.02517 0.49083 3.24674 -3.3282 -0.00581 -0.09804 -3.9693 -0.5124 0 0 -1.09605 -0.3603 0 0.48815 0.41593 0 2.09164 -0.06856 0 -0.45461 2.036 0.72351 -0.2739
SER_220 -4.33993 0.72108 5.4793 -0.02987 0 0.04985 2.31175 -2.47882 -0 -0 -1.03269 -1.18045 0 0 0 0 0 -0.04656 2e-05 0.16799 0 -0.20996 0.63454 -0.77834 -0.26266 0.68792 -0.30682
SER_221 -4.46983 0.62941 4.03478 -0.02951 0 0.04838 2.22885 -2.06927 -0 -0 -0.7292 -0.97108 0 0 0 0 0 0.07064 0.0163 0.17151 0 -0.14354 0.72757 -0.77834 -0.7072 0.32879 -1.64175
ARG_222 -9.12798 1.06313 8.72784 -1.02047 0.20044 0.62811 3.80118 -4.05277 -0.00581 -0.09804 -4.68568 0.21496 0 0 0 -1.0363 0 0.00183 0.3141 2.50012 0 0.01765 0 -1.2888 0.07286 0.42869 -3.34494
PHE_223 -9.88719 0.98656 6.70588 -0.59845 0.10048 0.2582 3.97829 -3.84091 -0.03002 -0.20484 -2.03818 -0.05353 0 0 0 0 0 -0.0314 0.02949 0 2.65159 0.17119 0 1.0402 0.29293 0.54634 0.07661
ASP_224 -4.77958 0.27082 6.0329 -0.11427 0.02045 0.35457 2.30364 -2.80172 -0.01906 -0.17415 -3.59364 -0.35413 0 0 0 0 0 -0.07464 0.02965 0 1.79437 -0.02285 0 -2.3716 -0.30639 0.4063 -3.39934
ILE_225 -8.61441 1.28321 4.2922 -0.65485 0.44965 0.14447 3.02217 -2.93849 -0 -0 -1.8819 0.27295 0 0 0 0 0 0.0182 0.01491 0.6207 0 -0.4882 0 0.73287 -0.16756 0.62536 -3.26872
GLU_226 -7.72508 0.56673 8.07832 -0.22481 0.04074 0.32399 4.00511 -3.6354 -0.01226 -0.09496 -5.10003 -0.63576 0 0 0 0 0 -0.00108 0.05337 0 3.03 -0.24727 0 -2.7348 -0.28818 0.7129 -3.88849
VAL_227 -8.97534 1.53588 4.71647 -0.31411 0.25594 0.066 2.46624 -3.27231 -0 -0 -1.94351 0.00873 0 0 0 0 0 0.05828 0.01318 0.04842 0 -0.34696 0 1.9342 -0.31471 0.88807 -3.17553
GLN_228 -9.3257 0.89318 8.25216 -0.95072 0.20351 1.07189 3.67018 -4.02955 -0 -0 -3.16403 -1.03131 0 0 0 -1.29015 0 0.03613 0.0272 0 2.94567 -0.22476 0 -0.18838 -0.19886 0.80645 -2.49709
ILE_229 -9.12122 0.69378 4.17225 -0.49234 0.2778 0.09991 2.84118 -3.08493 -0 -0 -1.91259 -0.01092 0 0 0 0 0 -0.02763 0.04027 0.65304 0 -0.33663 0 0.73287 -0.20592 0.51232 -5.16876
CYS:disulfide_230 -8.74066 2.00178 4.81074 -0.06216 0 0.05494 2.94735 -3.103 -0.00481 -0.04437 -2.5288 -0.37473 0 0 0 0 -0.39068 0.02857 0.00165 0.54197 0 0.1328 0 3.6196 0.72837 0.57251 0.19108
LYS_231 -8.41869 0.96331 8.13643 -0.41141 0.05839 0.23853 3.69037 -3.52356 -0 -0 -3.00832 -0.22912 0 0 0 0 0 -0.04801 0.07109 2.22172 0 -0.00405 0 -1.5107 0.52865 0.47386 -0.77152
ASP_232 -6.24068 0.32826 7.74497 -0.20873 0.00286 0.68509 2.77907 -3.29192 -0.00479 -0.02539 -3.30863 -0.02755 0 0 0 -0.38492 0 -0.02112 0.05992 0 3.43005 0.0631 0 -2.3716 -0.42779 0.57568 -0.64412
LEU_233 -8.9139 1.28106 4.07984 -0.50066 0.27377 0.12455 2.52992 -3.04034 -0.0096 -0.12514 -1.83004 -0.00308 0 0 0 0 0 -0.04056 0.17296 2.90215 0 -0.26717 0 0.18072 -0.21395 0.92441 -2.47505
ILE_234 -8.13101 0.9661 2.86949 -0.51813 0.30385 0.10978 2.12212 -2.37655 -0.00254 -0.00894 -1.69557 0.40029 0 0 0 0 0 -0.05289 0.04876 0.81997 0 0.2236 0 0.73287 -0.14567 1.20982 -3.12466
GLU_235 -5.90417 0.64847 6.58229 -0.45269 0.06742 0.90764 2.80659 -2.85376 -0.02265 -0.25398 -2.70143 -0.40824 0 0 0 -0.73052 0 0.02082 0.02105 0 2.97227 -0.07793 0 -2.7348 -0.31642 0.84517 -1.58487
ASN_236 -5.96394 0.67539 5.48118 -0.35426 0.15152 0.6557 2.67214 -3.03384 -0 -0 -1.6513 -0.90728 0 0 -0.34448 -1.00322 0 -0.08435 0.01071 0 2.21206 -0.31148 0 -0.93687 -0.47645 0.53715 -2.67163
ASN_237 -2.9908 0.20392 2.93059 -0.18852 0.04392 0.32059 1.12223 -1.60321 -0.00254 -0.00894 -0.7284 -1.01319 0 0 0 -0.83281 0 -0.06274 0.00073 0 1.99254 -1.03579 0 -0.93687 -0.77775 0.40144 -3.16562
ALA_238 -2.61174 0.41648 2.46355 -0.01458 0 0 1.31183 -1.45172 -0 -0 -1.42492 -0.22897 0 0 -0.34448 0 0 0.00524 0 0 0 0.30182 0 1.8394 0.42665 0.20212 0.89068
GLN_239 -2.42574 0.38838 2.77599 -0.30606 0.04371 0.27268 1.38148 -1.39921 -0 -0 -2.18356 -0.48344 0 0 0 0 0 -0.03579 0.00582 0 3.11092 0.12927 0 -0.18838 1.42216 0.52844 3.03667
GLU_240 -4.50495 0.78731 5.30995 -0.31889 0.05566 0.44327 3.12957 -2.43209 -0 -0 -3.0545 -0.51022 0 0 0 0 0 0.04173 0.02886 0 3.7933 -0.22828 0 -2.7348 0.4604 0.57255 0.83885
ILE_241 -4.19362 0.5321 3.18551 -0.71368 0.49649 0.26269 1.88404 -1.90617 -0 -0 -1.43639 0.146 0 0 0 0 0 -0.06218 0.01754 0.83953 0 0.33315 0 0.73287 -0.16005 0.39185 0.3497
ALA_242 -4.17444 0.57432 3.51961 -0.02397 0 0 2.36015 -2.11052 -0 -0 -2.00605 -0.38971 0 0 0 0 0 0.03268 0 0 0 -0.38034 0 1.8394 -0.45271 0.43291 -0.77866
LEU_243 -10.1492 2.24822 3.12248 -0.7573 0.44869 0.3268 2.87587 -3.0057 -0 -0 -1.92584 0.16263 0 0 0 0 0 -0.00979 0.26599 0.80574 0 -0.21214 0 0.18072 -0.36819 0.78301 -5.20801
VAL_244 -6.16818 0.32489 4.45606 -0.29617 0.16226 0.06587 2.41569 -2.67098 -0.02036 -0.1601 -1.45452 -0.13908 0 0 0 0 0 -0.01715 0.00993 0.0597 0 -0.27887 0 1.9342 -0.07189 0.84135 -1.00734
HIS_D_245 -5.80493 0.42357 5.51005 -0.53271 0.00218 0.5229 2.33006 -2.77769 -0.01106 -0.12531 -2.28355 -0.33964 0 0 0 0 0 0.02533 0.08588 0 1.57329 -0.17941 0 -0.45461 0.00137 0.51747 -1.5168
LEU_246 -8.44945 0.77151 4.4915 -0.67697 0.13782 0.23646 2.66291 -2.79248 -0 -0 -1.99304 0.1259 0 0 0 0 0 0.04054 0.09962 0.80389 0 -0.17452 0 0.18072 0.14125 0.68399 -3.71036
LEU_247 -8.34016 0.51676 4.42572 -0.4785 0.22049 0.11829 2.41834 -2.75757 -0 -0 -2.35284 0.18364 0 0 0 0 0 0.26462 0.25805 0.31652 0 -0.27939 0 0.18072 -0.02773 0.82321 -4.50983
ARG_248 -6.44957 0.33451 7.70261 -0.72644 0.16637 0.43061 4.03791 -3.46916 -0 -0 -4.76682 0.17756 0 0 0 -1.55598 0 0.06144 0.15045 3.5297 0 -0.08424 0 -1.2888 -0.32166 0.64353 -1.428
LEU_249 -7.83676 0.85491 5.2697 -0.50092 0.25563 0.1216 2.54905 -2.93683 -0 -0 -2.3266 0.24688 0 0 0 0 0 0.08811 0.04876 0.34184 0 -0.28157 0 0.18072 -0.36215 0.53785 -3.74979
LYS_250 -7.11969 0.48582 6.78494 -0.34377 0.03115 0.15402 2.53357 -3.11058 -0.02057 -0.11705 -0.72931 0.2939 0 0 0 0 0 -0.03753 0.03061 2.53889 0 0.02361 0 -1.5107 -0.33087 0.65213 0.20855
PHE_251 -7.4115 1.42115 3.56135 -1.01369 0.10509 0.35542 2.16808 -2.44033 -0 -0 -1.56092 0.00897 0 0 0 0 0 0.00743 0.00101 0 1.75724 -0.49899 0 1.0402 -0.1262 0.56068 -2.06501
ARG_252 -4.63812 0.19301 4.97879 -0.44737 0.04904 0.22604 2.15712 -2.29692 -0.00056 -0.00848 -2.26755 0.39391 0 0 -0.57255 0 0 -0.06871 0.04689 2.09241 0 -0.19364 0 -1.2888 -0.19274 0.37628 -1.46195
ASN_253 -4.13722 0.33903 4.35266 -0.23214 0.06158 0.35622 1.84738 -2.16781 -0 -0 -1.30773 -0.53915 0 0 0 0 0 -0.05139 0.00134 0 2.43481 -0.67499 0 -0.93687 -0.46705 0.51674 -0.60458
LEU_254 -6.61488 0.79911 4.85446 -0.47105 0.24267 0.07086 2.38538 -2.67019 -0.00056 -0.00848 -0.97872 0.43718 0 0 0 0 0 -0.01307 0.00591 0.27202 0 0.09778 0 0.18072 -0.24595 0.70833 -0.94846
VAL_255 -4.11612 0.39597 2.76634 -0.28725 0.19856 0.06207 1.39447 -1.63468 -0 -0 -0.50413 -0.24524 0 0 0 0 0 0.06165 0.00491 0.13899 0 -0.53254 0 1.9342 0.07122 0.49588 0.2043
ASP_256 -5.24174 0.33825 6.2898 -0.10208 0.00172 0.29806 2.72 -2.7127 -0.01138 -0.09038 -4.36173 -0.58021 0 0 0 -0.99516 0 0.05825 0.00011 0 1.70552 0.08859 0 -2.3716 0.06513 0.80649 -4.09505
ASP_257 -4.20176 0.37091 5.23815 -0.12501 0.03224 0.3913 1.46728 -2.23436 -0 -0 -2.80187 -0.2725 0 0 0 -0.40145 0 0.05366 0.00191 0 2.49123 -0.36636 0 -2.3716 -0.31418 0.73886 -2.30355
LYS_258 -4.6679 0.31133 6.56065 -0.32108 0.04326 0.18457 2.56036 -2.71064 -0 -0 -4.02893 -0.25854 0 0 -0.57255 0 0 -0.05672 0.1053 1.81116 0 -0.00653 0 -1.5107 -0.34475 0.23179 -2.66991
LYS_259 -3.90766 0.17025 3.85241 -0.50647 0.14365 0.32892 1.21314 -1.67203 -0 -0 -0.74802 -0.02892 0 0 0 0 0 0.09535 0.0032 1.70089 0 -0.24078 0 -1.5107 0.06088 0.2196 -0.8263
ILE_260 -4.67037 0.17884 2.6029 -0.47182 0.26675 0.10061 1.50832 -1.64347 -0.01138 -0.09038 -0.07604 0.18358 0 0 0 0 0 -0.03596 0.02932 0.37868 0 -0.48317 0 0.73287 -0.16733 0.33468 -1.33336
LYS_261 -3.25948 0.15722 2.8508 -0.53171 0.17737 0.36631 0.38216 -1.39447 -0 -0 -0.72773 -0.21031 0 0 0 0 0 0.07152 0.09299 1.82301 0 0.22105 0 -1.5107 -0.04544 0.34041 -1.197
PHE_262 -3.02911 0.17431 1.52029 -0.65381 0.06831 0.39524 0.93236 -1.14407 -0 -0 -0.03833 0.26103 0 0 0 0 0 0.05469 0.17382 0 1.89945 -0.32603 0 1.0402 0.06329 0.22199 1.61363
THR_263 -3.2696 0.22015 2.00748 -0.17229 0.07882 0.06385 0.86854 -1.17785 -0 -0 -0.4597 -0.03583 0 0 -0.7521 0 0 -0.03887 0.00733 0.04953 0 0.10129 2.31669 -1.0874 -0.1966 0.27513 -1.20143
VAL_264 -5.29172 0.9202 2.94256 -0.29334 0.15914 0.05555 1.48355 -1.99258 -0 -0 0.20492 -0.10578 0 0 0 0 0 -0.05027 0.0606 0.21015 0 -0.16283 0 1.9342 0.0359 0.56593 0.67618
LYS_265 -4.96057 0.45491 2.23187 -0.44055 0.06806 0.2485 0.78038 -1.24994 -0 -0 0.82294 0.08492 0 0 0 0 0 -0.10821 0.0232 1.31723 0 -0.02814 0 -1.5107 -0.00073 0.68751 -1.57934
ARG_266 -3.16778 0.30873 3.21459 -0.64439 0.09002 0.44431 1.02803 -1.40003 -0 -0 -0.7255 0.5502 0 0 -0.7521 0 0 0.00313 0.03778 1.53931 0 -0.05392 0 -1.2888 -0.29965 0.50227 -0.61379
ASP_267 -3.90243 0.63394 5.20716 -0.10311 0.0043 0.3042 3.27892 -2.3024 -0 -0 -3.06392 -1.21188 0 0 -0.82216 0 0 -0.02752 0.01337 0 2.50553 -0.15381 0 -2.3716 -0.09319 0.44594 -1.65867
PHE_268 -4.09834 0.79624 3.28043 -0.59792 0.02362 0.25752 1.77478 -1.66807 -0.00125 -0.00721 -2.84289 -0.08478 0 0 -0.82216 0 0 -0.11299 0.06194 0 2.63064 0.31846 0 1.0402 0.16007 0.61552 0.72382
CYS_269 -5.6858 1.22366 4.58532 -0.05213 0.00124 0.01769 2.3133 -2.26161 -0 -0 -2.88299 -0.49662 0 0 0 0 0 0.14403 0.17435 0.54536 0 0.26898 0 3.6196 -0.03982 0.72623 2.20078
PHE_270 -9.47634 1.76709 5.88557 -1.03261 0.09516 0.48011 3.40633 -3.41331 -0.00435 -0.03047 -3.22217 0.06415 0 0 0 0 0 -0.07999 0.20033 0 1.84338 -0.12169 0 1.0402 0.19397 0.68566 -1.71898
SER_271 -4.30294 0.36887 4.87105 -0.02766 0 0.04314 2.03072 -2.32358 -0.00125 -0.00721 -0.76342 -0.97109 0 0 0 0 0 0.12351 0.00036 0.21648 0 -0.02232 0.6 -0.77834 -0.02794 0.52134 -0.45029
GLY_272 -3.62592 0.36511 3.95605 -5e-05 0 0 2.23995 -2.08408 -0 -0 -1.62822 -0.41306 0 0 0 0 0 0.07815 0 0 0 0.65895 0 0.83697 0.24671 0.32765 0.9582
PHE_273 -8.02185 0.7278 4.96209 -0.97423 0.09657 0.34144 2.99327 -2.85876 -0 -0 -2.61181 -0.02824 0 0 0 0 0 0.03016 0.18354 0 1.78284 -0.47276 0 1.0402 0.54539 0.40503 -1.85932
SER_274 -6.35944 0.70414 5.95674 -0.02942 0 0.06542 2.96291 -3.0404 -0 -0 -3.29018 -0.62929 0 0 0 0 0 -0.0123 0.0186 0.59305 0 0.37192 0.60338 -0.77834 0.24663 0.52099 -2.0956
TRP_275 -10.992 1.32793 5.74778 -1.1933 0.35306 0.39374 3.21613 -3.45775 -0.01988 -0.15652 -1.85311 -0.4771 0 0 0 0 0 0.23876 0.15233 0 1.64582 0.0881 0 1.6906 0.12259 0.78586 -2.38695
TYR_276 -6.45374 0.50506 5.15587 -0.85998 0.05629 0.3206 2.2546 -2.69028 -0 -0 -2.25309 -0.3318 0 0 0 0 0 -0.01262 0.04285 0 1.92801 -0.35541 0.01076 1.2797 -0.10051 0.76745 -0.73623
SER_277 -7.24737 0.83438 6.76126 -0.03201 1e-05 0.0224 3.93943 -3.42129 -0 -0 -4.09018 0.06578 0 0 0 0 0 0.05602 0.01177 0.5062 0 0.28988 1.72777 -0.77834 -0.05806 0.67911 -0.73323
ARG_278 -9.99998 0.49683 9.92696 -0.973 0.19717 0.58289 4.36019 -4.31914 -0.01028 -0.07569 -3.96709 0.5105 0 0 -1.40355 -0.26361 0 0.03589 0.1298 2.68578 0 -0.10958 0 -1.2888 -0.27554 0.90649 -2.85377
LEU_279 -5.88987 0.66977 3.7895 -0.50063 0.25538 0.12285 1.69039 -2.10669 -0.00473 -0.07177 -0.93892 0.25513 0 0 0 0 0 -0.04353 0.15994 0.32712 0 -0.28275 0 0.18072 -0.38563 0.7926 -1.98113
ILE_280 -5.31097 0.32775 3.7093 -0.66131 0.53156 0.15468 1.83153 -1.99483 -0 -0 -1.26608 0.22847 0 0 0 0 0 0.15394 0.00734 0.79229 0 -0.56361 0 0.73287 -0.08171 0.78885 -0.61993
LEU_281 -7.49212 1.01214 4.45524 -0.50201 0.25095 0.12706 3.01475 -2.68331 -0.00506 -0.02931 -2.30451 0.21086 0 0 0 0 0 -0.04949 0.00672 0.34797 0 -0.28819 0 0.18072 -0.02389 1.02781 -2.74367
SER_282 -5.32475 0.21402 5.6891 -0.0337 0 0.04707 2.70357 -2.68618 -0 -0 -2.32609 -0.74799 0 0 -0.74883 0 0 0.01502 0.10455 0.26174 0 0.05812 1.72211 -0.77834 -0.38482 0.87947 -1.33595
LEU_283 -5.63041 0.50491 4.71311 -0.46536 0.19516 0.10754 2.09688 -2.661 -0 -0 -1.02435 0.18332 0 0 0 0 0 0.148 0.11266 0.45696 0 -0.21033 0 0.18072 -0.27199 0.48473 -1.07945
MET_284 -5.65309 0.44169 5.00924 -0.31137 0.08113 0.03246 2.53428 -2.45021 -0 -0 -1.60739 -0.00679 0 0 0 0 0 -0.03585 0.05066 1.10952 0 0.00359 0 0.60916 -0.02947 0.23945 0.01702
TYR_285 -11.2847 1.90941 5.94926 -0.5554 0.32245 0.25258 3.55893 -3.86737 -0.01784 -0.14118 -3.69084 -0.27976 0 0 -0.59414 0 0 0.07937 0.00205 0 3.23484 -0.02616 0.62367 1.2797 -0.07835 0.77542 -2.54806
ASN_286 -5.97501 0.24562 7.10004 -0.32626 0.02963 0.62896 3.20567 -3.42913 -0.03119 -0.23599 -3.12065 -0.37633 0 0 -0.53555 0 0 0.36479 0.01255 0 3.65373 0.46766 0 -0.93687 0.05349 0.84456 1.63971
PHE_287 -6.50711 0.56135 5.19545 -1.04832 0.10737 0.39365 2.7106 -2.79282 -0 -0 -2.36367 -0.06299 0 0 0 0 0 -0.00775 0.68473 0 1.7534 -0.51526 0 1.0402 0.16226 0.35473 -0.3342
TRP_288 -9.42445 0.78567 5.49041 -1.05345 0.17253 0.34734 3.25588 -3.45007 -0 -0 -2.21957 -0.44208 0 0 0 0 0 -0.03661 0.07919 0 2.06762 -0.05665 0 1.6906 -0.06023 0.46819 -2.38566
LEU_289 -9.74675 0.70854 5.75009 -0.64793 0.29136 0.16238 2.91105 -3.52345 -0.01182 -0.06073 -2.60483 0.23801 0 0 0 0 0 0.08359 0.03268 3.06006 0 -0.2701 0 0.18072 -0.26358 0.64856 -3.06217
LYS_290 -5.69943 0.31723 6.32204 -0.40805 0.04411 0.21261 2.48841 -2.85431 -0.00034 -0.00284 -2.38088 -0.11548 0 0 0 0 0 0.07184 0.03974 2.07289 0 0.04417 0 -1.5107 -0.27646 0.44015 -1.19528
ARG_291 -6.88455 0.42516 6.16862 -0.56439 0.05859 0.32991 3.16089 -2.96644 -0.01031 -0.15883 -3.44833 0.27257 0 0 0 0 0 -0.0251 0.16523 2.57747 0 -0.06963 0 -1.2888 -0.30434 0.22257 -2.33969
TYR_292 -10.1322 0.75615 7.5891 -0.55344 0.23755 0.2681 3.38129 -4.04345 -0 -0 -2.75311 -0.34341 0 0 0 0 0 0.10448 0.12087 0 3.02819 0.08877 0.00113 1.2797 -0.296 0.41729 -0.84901
PHE_293 -8.76297 0.97293 6.58261 -0.75912 0.03035 0.18346 3.14673 -3.61292 -0.01298 -0.13288 -3.25795 -0.12903 0 0 0 0 0 0.006 0.01451 0 1.73676 -0.53628 0 1.0402 -0.00227 0.50557 -2.98726
ASN_294 -3.54328 0.15442 3.87954 -0.18457 0.03926 0.27558 1.39574 -1.91842 -0.00192 -0.03806 -0.78343 -0.32919 0 0 0 0 0 -0.06027 0.01161 0 1.53664 0.09969 0 -0.93687 0.08902 0.44205 0.12755
SER_295 -3.58803 0.3532 4.4882 -0.03794 0.01884 0.02889 1.80428 -2.02728 -0.01031 -0.15883 -2.0018 0.01692 0 0 0 0 0 0.00119 0.06466 0.59739 0 -0.15865 1.7873 -0.77834 -0.30502 0.48598 0.58065
SER_296 -2.40573 0.37508 3.22811 -0.0297 0.03342 0.03041 1.25238 -1.39513 -0.02273 -0.21871 -1.04443 -0.08501 0 0 0 0 0 -0.09783 0.04256 0.07295 0 0.13338 0.67786 -0.77834 -0.16934 0.45737 0.05656
GLU:CtermProteinFull_297 -3.89902 0.6261 5.34014 -0.35876 0.15161 0.57792 2.2877 -2.12289 -0 -0 -5.58451 -0.3505 0 0 -0.85247 0 0 0 0.04507 0 3.00715 0 0 -2.7348 0.09714 0.48733 -3.2828
MET:NtermProteinFull_298 -6.49147 0.35628 3.74352 -0.39612 0.1597 0.11852 1.08396 -1.6867 -0.0019 -0.03259 -1.33247 0.99819 0 0 0 0 0 0.03698 0.0975 1.21667 0 0 0 0.60916 0 0.11586 -1.40493
LYS_299 -6.01379 0.20303 6.05845 -0.28606 0.02348 0.12912 2.60357 -2.43803 -0.00301 -0.01444 -3.48745 -0.1216 0 0 0 0 0 -0.01463 0.08091 1.97633 0 -0.08797 0 -1.5107 0.1055 0.25069 -2.54659
LEU_300 -9.67277 1.39982 2.68505 -0.58084 0.19714 0.13514 2.41023 -2.53749 -0 -0 -2.02794 0.31609 0 0 0 0 0 0.39626 0.09074 1.05344 0 -0.00632 0 0.18072 0.19159 0.56812 -5.20103
SER_301 -6.07665 0.6182 4.66207 -0.03023 9e-05 0.05471 3.06081 -2.61853 -0.01975 -0.1158 -2.25475 -0.89608 0 0 0 0 0 -0.04966 0.00775 0.46266 0 0.38301 0.88193 -0.77834 0.34028 0.67657 -1.69172
VAL_302 -8.28296 0.85341 2.12253 -0.2885 0.24472 0.06209 2.38647 -2.44896 -0.00567 -0.01676 -2.54435 -0.05839 0 0 0 0 0 -0.04589 0.13195 0.18465 0 -0.58672 0 1.9342 0.04322 0.54877 -5.76619
ILE_303 -9.7112 1.72944 2.12972 -0.48103 0.42062 0.10516 2.83685 -2.53575 -0.0063 -0.0192 -2.4665 0.08531 0 0 0 0 0 0.0206 0.45465 0.40504 0 -0.7682 0 0.73287 -0.48122 0.95847 -6.59068
ILE_304 -10.1263 2.62948 3.31812 -0.5282 0.72753 0.12306 2.77365 -2.83304 -0.00567 -0.01676 -2.98694 -0.03326 0 0 0 0 0 1.13786 0.08154 0.29497 0 -0.68147 0 0.73287 -0.33642 2.09822 -3.6308
PRO_305 -5.73714 1.04851 2.65719 -0.13151 0.0038 0.0967 1.51632 -1.41657 -0.01616 -0.12345 -2.78441 0.17346 0 0 0 0 0 0.39159 0.03329 0.5018 0 -0.66777 0 -2.4119 -0.22069 1.88392 -5.20301
THR_306 -5.82603 0.82577 3.50724 -0.23486 0.25918 0.09867 2.10721 -2.13383 -0.01444 -0.08797 -1.47167 -1.20858 0 0 0 -0.4217 0 -0.02217 0.15259 0.59713 0 0.13975 2.29759 -1.0874 -0.07804 0.68139 -1.92017
TYR_307 -6.46095 0.56854 3.61679 -0.74718 0.08823 0.16874 1.0062 -2.11142 -0.00311 -0.06293 -0.50619 -0.48795 0 0 0 0 0 0.09606 0.10418 0 2.08342 -0.3168 0.00049 1.2797 0.75188 0.38261 -0.54968
ASN_308 -3.70473 0.38231 2.9756 -0.39053 0.07736 0.7909 1.44162 -1.51445 -0.00913 -0.15373 -0.52862 -0.79498 0 0 0 0 0 -0.04745 0.0049 0 1.82616 -1.03408 0 -0.93687 0.21638 0.20829 -1.19104
CYS_309 -7.2448 1.20021 5.17357 -0.07847 0.01094 0.07082 2.77465 -2.55951 -0.01943 -0.16491 -3.27909 -0.51741 0 0 0 0 0 0.20863 0.00188 0.93637 0 -0.18227 0 3.6196 0.61825 0.4351 1.00415
ALA_310 -4.26364 0.47091 1.83404 -0.02233 0 0 1.36905 -1.65611 -0 -0 -0.20894 -0.34994 0 0 0 0 0 -0.09774 0 0 0 -0.41747 0 1.8394 0.89946 0.56124 -0.04206
SER_311 -2.10218 0.21082 1.72654 -0.02875 0.01001 0.02721 0.22621 -0.96415 -0 -0 -0.11299 -0.22553 0 0 0 0 0 -0.03529 0.00328 0.82282 0 -0.27882 0.60682 -0.77834 -0.50025 0.29079 -1.10181
PHE_312 -7.55238 0.6137 4.95355 -0.63386 0.15497 0.3731 2.79419 -2.70458 -0 -0 -2.25074 0.23248 0 0 0 0 0 -0.02907 0.05895 0 2.42976 -0.07619 0 1.0402 -0.13652 0.3369 -0.39555
ILE_313 -8.49366 1.25469 3.27822 -0.50661 0.40585 0.10236 2.73037 -2.76894 -0 -0 -1.72135 0.44684 0 0 0 0 0 -0.05791 0.00461 0.91594 0 0.18325 0 0.73287 0.04471 0.62853 -2.82022
GLU_314 -4.62061 0.6609 4.37281 -0.33837 0.06268 0.3992 1.74761 -2.27166 -0.02109 -0.16369 -1.08938 -0.60958 0 0 0 0 0 -0.00368 0.03613 0 3.40502 -0.14538 0 -2.7348 -0.27127 0.47252 -1.11263
LYS_315 -3.89235 0.17061 3.93523 -0.30135 0.02828 0.13448 1.76364 -2.02234 -0 -0 -1.68832 -0.05706 0 0 0 0 0 -0.00253 0.00353 1.77809 0 -0.0166 0 -1.5107 -0.31195 0.16169 -1.82763
ALA_316 -5.65175 0.61285 4.11128 -0.022 0 0 2.93135 -2.90435 -0 -0 -1.99616 -0.34653 0 0 0 0 0 0.00337 0 0 0 -0.16265 0 1.8394 -0.33779 0.34591 -1.57707
ILE_317 -8.74089 1.78948 2.80452 -0.71413 0.36059 0.25636 2.99671 -2.79893 -0.00527 -0.02551 -2.52344 0.39131 0 0 0 0 0 -0.07314 0.08987 1.27052 0 -0.20529 0 0.73287 -0.2392 0.96472 -3.66886
ASN_318 -5.89768 0.45345 6.28649 -0.18174 0.04666 0.26781 2.59853 -3.03542 -0.02109 -0.16369 -2.24181 -0.2897 0 0 0 0 0 -0.0349 0.00097 0 1.52814 0.47042 0 -0.93687 0.06339 1.03134 -0.05567
SER_319 -4.83837 0.213 5.62753 -0.03248 0 0.04124 2.6883 -2.68556 -0.00701 -0.06106 -2.005 -0.60849 0 0 -0.98473 0 0 0.00946 0.10632 0.39012 0 0.17673 1.73319 -0.77834 -0.04076 0.66553 -0.39038
ILE_320 -8.50779 1.26456 1.5725 -0.71872 0.39529 0.25387 1.91369 -2.20473 -0 -0 -1.17851 0.45787 0 0 -0.70449 0 0 -0.02951 0.0126 1.22705 0 -0.27229 0 0.73287 -0.17236 0.86346 -5.09464
VAL_321 -6.22331 0.84798 2.33888 -0.31877 0.2552 0.0733 1.83699 -2.06735 -0.01274 -0.11178 -1.79734 -0.2468 0 0 0 0 0 -0.02594 0.00131 0.22705 0 -0.40012 0 1.9342 0.01757 0.74073 -2.93096
LYS_322 -3.48159 0.0801 3.68415 -0.33689 0.04984 0.20298 1.35197 -1.64348 -0.00527 -0.02551 -1.28473 -0.20901 0 0 0 0 0 0.02267 0.06209 1.54626 0 0.23458 0 -1.5107 0.32142 0.40471 -0.53641
ASN_323 -6.13907 0.80156 4.25142 -0.37929 0.07418 0.66536 1.76141 -2.28111 -0.01274 -0.11178 -0.91085 -0.35744 0 0 -0.70449 0 0 -0.00273 0.28779 0 1.91897 -0.17028 0 -0.93687 0.42091 0.77731 -1.04774
ARG_324 -3.11564 0.62303 2.90508 -1.69647 0.55858 2.01679 0.7851 -1.12542 -0.00931 -0.12225 0.02597 -2.33242 0 0 0 0 0 0.08262 0.05343 3.42722 0 -0.14774 0 -1.2888 5.79324 2.06003 8.49304
PRO_325 -5.85691 1.25812 3.3789 -0.10325 0 0.07413 1.11115 -1.34684 -0 -0 -0.37354 0.44409 0 0 0 0 0 0.92365 0.08333 0.43852 0 -1.07874 0 -2.4119 6.1454 2.0082 4.6943
ASN_326 -3.34177 0.33642 4.92746 -0.21176 0.0154 0.34281 1.79573 -2.02571 -0.00931 -0.12225 -3.30508 -0.55417 0 0 -0.45981 -0.65843 0 1.05238 0.2388 0 3.03212 -0.60229 0 -0.93687 0.37958 0.99102 0.88427
ASP_327 -3.25517 0.45147 2.99303 -0.08965 0.01028 0.28684 1.44295 -1.5311 -0 -0 -1.1993 -0.48554 0 0 0 0 0 0.12527 0.0001 0 2.01907 0.00622 0 -2.3716 0.98006 0.76043 0.14337
LEU_328 -3.98802 0.46867 2.12501 -0.51618 0.23704 0.14968 1.42955 -1.47537 -0 -0 0.08692 0.18447 0 0 0 0 0 0.40268 0.02101 0.11545 0 0.01948 0 0.18072 1.20808 0.50483 1.15403
GLU_329 -6.45366 0.62308 8.13234 -0.20553 0.01967 0.28447 3.73905 -3.30716 -0 -3e-05 -5.84379 -0.61455 0 0 -0.45981 -0.65843 0 -0.09039 0.1511 0 3.19376 -0.30287 0 -2.7348 -0.21355 0.40058 -4.34053
ILE_330 -7.60358 1.58613 2.12904 -0.51102 0.45021 0.11883 1.76067 -2.06574 -0 -0 -1.18111 -0.06669 0 0 0 0 0 0.1257 0.29306 0.33674 0 -0.72811 0 0.73287 -0.55215 0.63462 -4.54053
GLU_331 -7.43708 0.69998 6.59767 -0.25554 0.0505 0.25715 3.48933 -3.11429 -0 -0 -3.73618 -0.18445 0 0 0 -0.63024 0 -0.00943 0.03926 0 3.40588 0.14889 0 -2.7348 -0.1486 0.74886 -2.81309
VAL_332 -7.43662 0.95903 0.79014 -0.26912 0.1591 0.0555 1.85915 -1.80968 -0 -0 -1.44601 -0.33907 0 0 0 0 0 -0.03609 0.01664 0.25765 0 -0.78036 0 1.9342 -0.18052 0.48929 -5.77677
LEU_333 -9.37337 0.93355 3.11224 -0.49891 0.28038 0.15416 2.74612 -2.68323 -0.01459 -0.05272 -3.05466 -0.06962 0 0 0 0 0 -0.05748 0.94284 2.05315 0 -0.1416 0 0.18072 -0.05239 0.35719 -5.23822
ILE_334 -8.87721 2.14485 2.42303 -0.48985 0.4105 0.10773 2.52926 -2.34624 -0.01535 -0.05252 -3.0742 0.04718 0 0 0 0 0 -0.05657 0.11418 0.41178 0 -0.78621 0 0.73287 -0.08948 0.77745 -6.0888
ILE_335 -8.91051 1.15399 2.11248 -0.54888 0.39288 0.15541 2.12475 -2.43765 -0.01459 -0.05272 -1.8033 -0.0908 0 0 0 0 0 0.01659 0.03754 3.26529 0 -0.6878 0 0.73287 -0.39759 1.20947 -3.74255
ASP_336 -6.59977 0.386 7.80116 -0.24952 0.07763 0.82856 4.81853 -3.69808 -0.02231 -0.10305 -6.87347 -1.06205 0 0 -0.73335 -0.60086 0 -0.04431 0.05162 0 1.94636 -0.79936 0 -2.3716 -0.30879 0.84427 -6.7124
ASP_337 -6.21124 0.37151 7.15071 -0.3001 0.05733 1.01115 2.27222 -3.41707 -0.0113 -0.15414 -1.87321 -2.37533 0 0 0 0 0 0.1613 0.06086 0 4.04986 -0.58874 0 -2.3716 -0.16179 0.62821 -1.70138
GLY_338 -2.50427 0.20535 3.24801 -4e-05 0 0 1.12007 -1.61845 -0.04233 -0.15537 -0.96055 -0.34636 0 0 0 0 0 -0.17984 0 0 0 -1.37583 0 0.83697 -0.08975 0.89017 -0.97222
SER_339 -4.4333 0.53338 4.70155 -0.03355 3e-05 0.05541 2.15154 -2.08044 -0.00849 -0.09988 -2.28747 -0.32069 0 0 -0.73335 -0.60086 0 -0.03038 0.06807 0.16526 0 -0.49299 1.9034 -0.77834 -0.20646 0.88811 -1.63943
ILE_340 -4.87805 0.45672 3.76396 -0.54895 0.53967 0.11465 2.38022 -2.06145 -0 -0 -1.23404 0.03484 0 0 0 0 0 -0.0693 0.00174 1.05119 0 0.55097 0 0.73287 -0.06882 0.73322 1.49944
ASP_341 -3.7655 0.39004 4.07484 -0.11315 0.00547 0.34103 1.79151 -1.89472 -0.00811 -0.08215 -1.36708 -0.73043 0 0 0 0 0 -0.08939 0.04499 0 1.7377 0.03735 0 -2.3716 0.21059 0.61952 -1.16908
ASN_342 -4.45335 0.37669 3.63137 -0.18559 0.02623 0.27596 1.44312 -2.0314 -0 -0 -0.84198 -0.36316 0 0 0 0 0 -0.07042 0.06709 0 1.47264 0.24804 0 -0.93687 0.20736 0.41915 -0.71512
THR_343 -7.78641 0.64897 5.94634 -0.19267 0.05436 0.06913 3.70899 -3.49365 -0.00915 -0.15393 -3.23893 -0.27501 0 0 0 0 0 0.01316 0.00716 0.23951 0 0.03279 2.30373 -1.0874 0.1666 0.38185 -2.66455
ASN_344 -6.47097 0.43334 6.49155 -0.30948 0.04594 0.60724 2.96407 -3.18332 -0.00878 -0.10408 -2.24329 -0.07957 0 0 0 0 0 0.00255 0.10806 0 3.98297 0.57815 0 -0.93687 0.42005 0.4015 2.69906
LYS_345 -5.04551 0.22872 5.73219 -0.30249 0.03066 0.13492 2.28719 -2.57999 -0 -0 -2.48404 -0.0002 0 0 0 0 0 0.12239 0.00706 1.76115 0 0.02677 0 -1.5107 0.12309 0.28195 -1.18685
VAL_346 -6.61619 0.57918 4.26819 -0.31581 0.20584 0.0732 2.75566 -2.66993 -0.00645 -0.04881 -2.13493 -0.28902 0 0 0 0 0 0.01966 0.00798 0.14188 0 -0.2091 0 1.9342 -0.27496 0.4121 -2.16731
ILE_347 -9.88403 1.58921 4.56772 -0.51729 0.54403 0.10664 3.3209 -3.26958 -0 -0 -2.5631 0.05713 0 0 0 0 0 -0.01195 0.13325 0.55882 0 -0.36633 0 0.73287 -0.04924 0.85468 -4.19626
LYS_348 -4.83836 0.28679 5.7117 -0.29914 0.02611 0.12889 2.36905 -2.57125 -0.00101 -0.01818 -1.60121 -0.01904 0 0 0 0 0 0.01593 0.01275 1.70437 0 -0.00649 0 -1.5107 -0.13674 0.68363 -0.06291
LYS_349 -4.7173 0.34458 5.48275 -0.30037 0.02726 0.13081 2.57815 -2.50604 -0 -0 -2.36811 0.01189 0 0 0 0 0 -0.02108 0.00859 1.74688 0 0.01959 0 -1.5107 -0.37759 0.24851 -1.20216
ILE_350 -10.1815 1.48576 4.9029 -0.51152 0.6299 0.1049 3.43947 -3.42769 -0 -0 -2.30512 -0.13292 0 0 0 0 0 -0.06494 0.01227 0.63616 0 -0.41648 0 0.73287 -0.21101 0.49028 -4.81664
GLN_351 -6.44503 0.23553 6.26798 -0.70336 0.07431 0.71013 3.07869 -3.12883 -0 -0 -3.39979 -0.96746 0 0 -1.40524 0 0 0.22025 0.16615 0 3.10759 -0.06477 0 -0.18838 -0.0071 0.75451 -1.69484
ASP_352 -3.58428 0.41791 4.77127 -0.10357 0.00987 0.31565 1.83122 -2.20523 -0 -0 -1.51813 -0.16602 0 0 0 0 0 -0.03117 0.04553 0 1.88929 -0.00083 0 -2.3716 -0.07289 0.64406 -0.12892
GLN_353 -4.44194 0.33923 4.53142 -0.26773 0.04623 0.19242 1.95111 -2.15447 -0 -0 -1.4427 -0.43444 0 0 0 0 0 -0.07241 0.03322 0 2.77215 -0.21558 0 -0.18838 -0.26393 0.50953 0.89371
ILE_354 -6.90463 0.94409 2.79624 -0.57916 0.31605 0.18773 2.32994 -2.21413 -0 -0 -2.05373 0.01731 0 0 0 0 0 0.18603 0.08734 0.47436 0 0.38689 0 0.73287 -0.14582 0.68793 -2.75067
ASN_355 -2.90792 0.27341 3.64981 -0.4273 0.05154 0.8575 1.70675 -1.7495 -0 -0 -0.79574 -0.22987 0 0 0 0 0 -0.14645 0.00025 0 3.09987 0.21135 0 -0.93687 0.13166 0.7016 3.49009
ASN_356 -1.73259 0.18773 1.89335 -0.1815 0.02968 0.27911 0.42162 -0.94254 -0 -0 -0.23545 -0.34571 0 0 0 0 0 -0.04726 0.00305 0 1.49631 0.05586 0 -0.93687 0.04084 0.35549 0.3411
LEU_357 -5.98683 0.78155 2.53289 -0.45499 0.21363 0.07851 1.79028 -1.95928 -0.02157 -0.13554 -1.35434 0.11203 0 0 0 0 0 0.05372 0.00528 0.5654 0 -0.23338 0 0.18072 -0.1504 0.26201 -3.72031
THR_358 -2.39301 0.08232 1.71401 -0.18336 0.06803 0.1455 0.69702 -1.00726 -0 -0 -0.19697 -2.21912 0 0 0 0 0 -0.02574 0.11496 0.34345 0 0.74923 2.31042 -1.0874 0.98347 0.4102 0.50573
LEU_359 -7.16291 1.25109 1.94395 -0.4939 0.2854 0.0989 2.22208 -1.85359 -0.02596 -0.15723 -2.32163 0.17477 0 0 -0.65565 0 0 0.45158 0.10724 0.48991 0 -0.33711 0 0.18072 0.94221 0.65927 -4.20087
GLN_360 -5.6456 0.42472 4.28035 -0.26301 0.02465 0.21704 2.74644 -2.24382 -0 -0 -3.8389 -0.69042 0 0 0 -0.63024 0 0.57832 0.12489 0 3.49429 -0.08394 0 -0.18838 -0.15613 1.13058 -0.71916
TYR_361 -9.33326 1.96982 1.12854 -0.54227 0.02151 0.22387 1.64325 -1.87815 -0.00439 -0.02169 -1.194 -0.16498 0 0 -0.74959 0 0 0.0251 0.24238 0 1.9662 -0.27559 0.01013 1.2797 -0.15498 1.02633 -4.78207
PHE_362 -8.77105 0.97477 2.31033 -0.63316 0.11849 0.38092 2.03696 -2.25562 -0 -0 -2.52789 0.20024 0 0 0 0 0 0.01291 0.24815 0 2.02828 -0.33553 0 1.0402 -0.26207 0.55275 -4.88133
TYR_363 -5.77458 0.48723 2.7096 -0.61848 0.05977 0.35182 1.30666 -1.74479 -0 -0 -0.97576 -0.2213 0 0 0 0 0 -0.01375 0.05939 0 1.94963 -0.10665 0.00156 1.2797 -0.21581 0.36691 -1.09885
LYS_364 -4.43028 0.47073 4.31738 -0.45339 0.19645 0.2357 1.89588 -2.00397 -0.05545 -0.2544 -1.38987 -0.01474 0 0 0 0 0 0.00491 0.07854 1.90067 0 0.21119 0 -1.5107 0.02609 0.41218 -0.36307
SER_365 -2.25724 0.14608 2.4923 -0.02693 0 0.06295 0.8991 -1.24316 -0.02204 -0.29034 -1.51907 -0.52417 0 0 0 0 0 0.09872 0.00447 0.1729 0 -0.4453 0.6 -0.77834 -0.18078 0.43135 -2.37947
ASN_366 -3.02603 0.16563 3.02487 -0.36026 0.23616 0.77262 1.19348 -1.50795 -0.00818 -0.12196 -0.09539 -0.7694 0 0 -0.63174 0 0 0.17025 4e-05 0 1.88631 -0.54223 0 -0.93687 -0.24547 0.5202 -0.2759
GLY_367 -1.63711 0.34955 2.42193 -7e-05 0 0 1.1909 -1.10373 -0.00679 -0.0674 -1.26607 -0.40167 0 0 0 0 0 -0.04713 0 0 0 0.31679 0 0.83697 0.14016 0.53048 1.25681
ASN_368 -5.60444 0.63607 6.77527 -0.21336 0.01089 0.31527 3.97463 -3.22853 -0.00478 -0.05224 -4.02475 -0.51266 0 0 -1.8647 -0.92728 0 0.02975 0.02505 0 3.53451 1.51586 0 -0.93687 5.56367 0.50591 5.51725
TRP_369 -4.28306 0.5036 4.31282 -0.73296 0.22454 0.425 2.26926 -2.11382 -0.01093 -0.03552 -1.73982 -0.39702 0 0 0 0 0 -0.02808 0.02302 0 2.83895 -0.01608 0 1.6906 5.25444 0.53802 8.72296
GLY_370 -4.31145 0.37722 4.50474 -4e-05 0 0 2.57764 -2.30753 -0.02451 -0.11816 -2.47658 -0.4365 0 0 -1.23296 0 0 -0.1601 0 0 0 0.40116 0 0.83697 -0.09552 0.3081 -2.15753
SER_371 -4.20428 0.49641 5.25123 -0.03871 0.00037 0.05259 2.57149 -2.52408 -0.01429 -0.17034 -2.96103 -0.52188 0 0 0 0 0 -0.06763 0.04332 0.17046 0 -0.18764 1.74431 -0.77834 -0.24809 0.34031 -1.04582
VAL_372 -8.42649 1.31469 3.10848 -0.30767 0.27181 0.06798 2.76364 -2.69513 -0 -0 -1.33834 0.00439 0 0 0 0 0 -0.01394 0.09249 0.0123 0 -0.38019 0 1.9342 -0.24847 0.52724 -3.31299
ILE_373 -8.62905 1.7149 2.55852 -0.4714 0.4318 0.08404 2.04515 -2.46484 -0.01093 -0.03552 -1.17154 0.2147 0 0 0 0 0 0.27266 0.05709 0.83842 0 0.05978 0 0.73287 0.21412 1.38652 -2.17271
ASN_374 -7.12175 0.38694 7.26951 -0.15237 0.00331 0.22238 4.00498 -3.64074 -0 -0 -3.81569 -0.35974 0 0 -2.2773 0 0 -0.02612 0.01466 0 1.41187 0.45182 0 -0.93687 0.15634 1.53549 -2.87328
TYR_375 -8.70451 0.80669 5.41194 -1.00706 0.06126 0.36172 3.07259 -3.28532 -0.01312 -0.09903 -2.71863 -0.27969 0 0 0 0 0 0.00355 0.1999 0 1.79537 -0.4249 0.00643 1.2797 0.176 0.62582 -2.73128
VAL_376 -9.12106 1.82128 2.80681 -0.32595 0.35234 0.07346 2.40955 -2.84648 -0.01607 -0.15376 -2.21533 -0.21993 0 0 0 0 0 -0.03974 0.00721 0.16149 0 -0.25279 0 1.9342 0.02306 0.67602 -4.92569
ARG_377 -10.1423 1.26346 7.03145 -0.49978 0.07537 0.24315 3.25692 -3.80559 -0.00072 -0.00383 -1.99619 0.28864 0 0 0 0 0 -0.02877 0.54114 1.88321 0 -0.03446 0 -1.2888 -0.19294 1.08484 -2.32514
ASN_378 -4.33591 0.31126 5.32895 -0.1829 0.03358 0.28064 2.43526 -2.48457 -0 -0 -2.23097 -0.28108 0 0 0 -0.54245 0 -0.05862 0.00056 0 1.46478 0.12747 0 -0.93687 -0.13831 0.78665 -0.42254
ASN_379 -4.55409 0.42996 4.3894 -0.2398 0.05037 0.35363 1.61515 -2.14792 -0 -0 -1.40065 -0.45276 0 0 0 0 0 -0.06679 0.02399 0 2.66479 -0.57092 0 -0.93687 -0.41448 0.31367 -0.94332
LYS_380 -2.75328 0.21742 3.25312 -0.33399 0.06125 0.21525 1.06561 -1.54741 -0 -0 -0.96118 -0.39837 0 0 0 0 0 -0.07869 0.01303 1.53374 0 -0.10801 0 -1.5107 -0.55317 0.20471 -1.68066
LEU_381 -6.56473 1.01312 2.61472 -0.45029 0.18378 0.10295 1.86356 -2.08793 -0 -0 -1.11733 0.11402 0 0 0 0 0 0.26751 0.26234 0.29523 0 -0.27902 0 0.18072 -0.21516 0.60776 -3.20874
ALA_382 -4.68627 0.85685 1.59584 -0.0296 0.00576 0 1.32837 -1.69556 -0.00995 -0.05354 -0.35217 -0.50081 0 0 -0.61378 0 0 0.09462 0 0 0 -0.08067 0 1.8394 0.11487 1.03795 -1.14869
LYS_383 -2.97429 0.20254 3.13568 -0.46453 0.0857 0.29841 0.72253 -1.24055 -0.01234 -0.11475 -1.28753 0.12803 0 0 0 0 0 -0.05444 0.01456 1.96851 0 -0.08123 0 -1.5107 -0.12072 0.79781 -0.50731
GLY_384 -3.24672 0.08532 2.8002 -0.00028 0 0 1.0539 -1.51176 -0.00995 -0.05354 -0.56729 -0.17532 0 0 -0.70556 0 0 -0.05958 0 0 0 -0.45681 0 0.83697 -0.301 0.36149 -1.94993
GLU_385 -5.40841 0.65109 6.33254 -0.32888 0.08823 0.40899 3.33888 -2.79483 -0.00538 -0.05411 -4.08974 -0.60219 0 0 0 -1.28507 0 -0.0166 0.29595 0 3.67209 -0.14559 0 -2.7348 -0.21884 0.306 -2.59065
TRP_386 -13.9535 2.40311 5.413 -0.78442 0.17492 0.34724 2.67107 -4.34694 -0 -0 -3.77591 -0.32803 0 0 0 -0.36715 0 0.00027 0.20168 0 2.0478 -0.22852 0 1.6906 -0.11357 0.72766 -8.22068
VAL_387 -7.33791 1.05869 2.56009 -0.24421 0.14843 0.04705 2.43735 -2.42086 -0.0078 -0.06513 -2.42043 -0.31243 0 0 0 0 0 -0.06154 0.10307 0.38533 0 -0.71828 0 1.9342 -0.08379 0.75672 -4.24146
THR_388 -7.07614 0.72747 4.15925 -0.19911 0.13061 0.07141 2.93452 -2.67724 -0.0078 -0.06513 -3.74359 -0.96028 0 0 -0.48633 0 0 -0.00323 0.02034 1.02529 0 -0.71988 2.29731 -1.0874 -0.21034 0.57239 -5.29787
VAL_389 -6.6298 0.6503 1.91258 -0.2545 0.14338 0.05077 1.93257 -2.05473 -0.03786 -0.22405 -1.12005 -0.27299 0 0 -0.07006 0 0 -0.04094 0.0092 0.34093 0 -0.73178 0 1.9342 -0.22312 0.47921 -4.20676
LEU_390 -8.10252 1.21597 2.40352 -0.82076 0.28424 0.3107 1.81427 -2.22485 -0.00685 -0.06025 -0.74361 0.04213 0 0 0 0 0 -0.00787 0.80571 1.5053 0 -0.05409 0 0.18072 0.15795 1.00405 -2.29625
ASP_391 -5.02868 0.57088 6.35495 -0.16973 0.01287 0.5128 2.56361 -2.8902 -0.03934 -0.18166 -3.08103 -1.03501 0 0 -0.97835 0 0 -0.02585 0.0858 0 2.98602 0.03232 0 -2.3716 0.05177 1.05858 -1.57183
SER_392 -6.00246 1.29903 5.50717 -0.04192 0.00535 0.05662 3.09684 -2.79458 -0 -0 -1.53994 -0.33056 0 0 0 -0.4217 0 -0.01965 0.0039 0.1446 0 -0.3835 1.83581 -0.77834 -0.4709 0.62379 -0.21041
ASP_393 -5.21569 0.79855 6.8334 -0.12484 0.02531 0.39625 2.16768 -2.70757 -0.02728 -0.25155 -4.0019 -0.12362 0 0 -0.97835 0 0 0.11624 0.01166 0 2.04387 -0.22672 0 -2.3716 -0.43805 0.67115 -3.40304
ASP_394 -6.1478 0.43289 6.94815 -0.08824 0.00321 0.25138 3.04642 -3.2842 -0.04635 -0.24273 -4.23372 -0.02061 0 0 -0.80798 0 0 -0.01381 0.00738 0 2.01872 -0.17391 0 -2.3716 -0.19793 0.44557 -4.47513
ILE_395 -5.90252 0.5709 2.9604 -0.58218 0.35218 0.09948 1.997 -1.91383 -0 -0 -2.29939 0.27896 0 0 0 0 0 -0.0254 0.00106 1.02169 0 -0.75178 0 0.73287 -0.14554 0.48474 -3.12137
PHE_396 -9.29967 1.56471 2.09982 -0.95765 0.16576 0.08309 1.42066 -2.22957 -0 -0 -1.00808 -0.57326 0 0 -0.98473 0 0 -0.00694 0.05855 0 2.77087 -0.17551 0 1.0402 -0.31789 1.16344 -5.1862
SER_397 -4.55741 0.59557 5.29553 -0.03458 0.00042 0.06386 2.71143 -2.44708 -0.04133 -0.3355 -2.12423 -0.93465 0 0 -0.57889 0 0 -0.03943 0.00136 0.74236 0 0.32788 0.64123 -0.77834 -0.11114 1.40516 -0.19778
LYS_398 -4.67023 0.34571 4.04884 -0.41127 0.06804 0.21256 1.7175 -1.76724 -0 -0 -1.40888 0.10642 0 0 0 0 0 -0.1194 0.00496 1.52782 0 -0.04086 0 -1.5107 -0.22335 0.81309 -1.30697
LYS_399 -4.80603 0.5048 4.34232 -0.30724 0.02644 0.14558 2.14647 -2.09395 -0 -0 -1.58307 -0.10665 0 0 -0.57889 0 0 -0.05063 0.00571 1.95345 0 -0.13233 0 -1.5107 -0.39271 0.37904 -2.05841
THR_400 -8.07597 1.10652 5.33526 -0.20109 0.08476 0.07397 3.50593 -3.13057 -0.0151 -0.12722 -2.53594 -0.26718 0 0 -0.24042 0 0 0.06468 0.20758 0.08124 0 0.00858 2.34991 -1.0874 -0.13073 0.77657 -2.21661
ILE_401 -9.37031 2.1269 2.65441 -0.5172 0.5458 0.10491 2.0334 -2.49404 -0.00672 -0.02057 -0.32462 -0.1739 0 0 0 0 0 -0.06573 0.04021 0.54067 0 -0.4764 0 0.73287 0.04593 1.54429 -3.08009
SER_402 -5.48205 0.39345 5.47348 -0.03027 0 0.07033 1.93843 -2.46176 -0.01549 -0.15337 -1.16898 -0.5609 0 0 0 0 0 -0.019 0.01126 0.76236 0 0.33943 0.601 -0.77834 0.10565 1.07176 0.09695
ILE_403 -8.39941 1.4909 4.47026 -0.51033 0.39738 0.0995 2.80568 -2.97319 -0.00275 -0.01695 -2.18245 0.32469 0 0 0 0 0 -0.04486 0.03691 1.05399 0 -0.10381 0 0.73287 0.11312 1.33636 -1.3721
PHE_404 -12.3836 2.37234 2.98031 -1.08404 0.50043 0.38092 3.21367 -3.15947 -0 -0 -2.4753 -0.75404 0 0 0 0 0 -0.05963 1.48458 0 3.36805 0.13444 0 1.0402 -0.09392 2.14908 -2.38596
GLN_405 -9.415 1.04394 7.63692 -0.26594 0.03924 0.20061 2.95964 -3.79908 -0.02488 -0.21146 -2.07683 -0.43891 0 0 0 0 0 0.02192 0.0221 0 2.71105 -0.02086 0 -0.18838 -0.2007 1.18495 -0.82168
LYS_406 -4.90091 0.22628 5.81897 -0.30473 0.03324 0.13658 2.379 -2.58149 -0.00362 -0.02146 -1.86649 -0.00374 0 0 0 0 0 -0.01057 0.00644 1.83162 0 0.02571 0 -1.5107 -0.14961 0.32325 -0.57222
TYR_407 -8.34686 0.47643 3.89834 -0.53785 0.02989 0.21075 2.46285 -2.69616 -0.00837 -0.08388 -2.42726 -0.29484 0 0 0 0 0 -0.00888 0.12502 0 3.24683 -0.21121 0.00726 1.2797 -0.11152 0.47871 -2.51105
ALA_408 -6.28392 0.9078 3.71553 -0.02289 0 0 2.5845 -2.8532 -0.00275 -0.01695 -2.34746 -0.31356 0 0 0 0 0 -0.02619 0 0 0 -0.04487 0 1.8394 -0.05427 0.81977 -2.09908
GLN_409 -4.42904 0.1649 5.76189 -0.23462 0.0245 0.16099 2.45916 -2.53366 -0 -0 -3.01898 -0.46604 0 0 0 -0.91792 0 -0.03767 0.10246 0 2.80303 0.04326 0 -0.18838 0.04842 0.84167 0.58396
LYS_410 -3.63162 0.12546 4.11986 -0.3052 0.02524 0.13449 1.46422 -1.78838 -0.00939 -0.05806 -0.85735 0.01429 0 0 0 0 0 -0.04988 0.01701 1.71001 0 -0.01982 0 -1.5107 -0.17693 0.43381 -0.36293
GLN_411 -5.59996 0.82222 4.60747 -0.70016 0.12555 0.7879 1.61306 -2.30919 -0.01155 -0.11911 -1.16985 -0.67133 0 0 0 0 0 -0.03479 0.03329 0 2.2065 -0.10882 0 -0.18838 -0.48361 0.3164 -0.88437
ARG_412 -6.27817 0.72907 6.06362 -1.12597 0.34703 1.0718 2.58441 -2.86909 -0.01167 -0.1239 -2.92114 -0.29178 0 0 0 0 0 0.14478 0.77655 2.22911 0 -0.16265 0 -1.2888 -0.38936 0.83665 -0.67952
TYR_413 -10.3903 1.32548 3.22852 -0.53709 0.34527 0.23148 1.4666 -2.59601 -0.0144 -0.1536 -0.9746 -0.02797 0 0 0 0 0 -0.00352 0.00962 0 3.23554 0.11648 0.13643 1.2797 -0.26442 0.99701 -2.58973
ASP_414 -7.16765 0.48799 7.1781 -0.10955 0.00305 0.33482 4.21929 -3.43554 -0.02403 -0.12517 -6.5863 -0.24337 0 0 -1.62866 0 0 0.05993 3e-05 0 2.01215 -0.20926 0 -2.3716 -0.14701 0.60503 -7.14774
ALA_415 -5.91364 1.0646 2.04599 -0.02084 0 0 2.21887 -2.18172 -0.01221 -0.06444 -2.10291 -0.39295 0 0 0 0 0 -0.00872 0 0 0 -0.52375 0 1.8394 -0.04104 0.44745 -3.64592
ILE_416 -9.30522 1.32966 2.1371 -0.44356 0.36818 0.08025 2.68954 -2.32439 -0 -0 -3.16837 0.09868 0 0 0 0 0 -0.07768 0.0726 0.38123 0 -0.52827 0 0.73287 -0.1278 0.65293 -7.43225
ILE_417 -7.61885 0.7701 3.33234 -0.44548 0.3052 0.09104 2.43073 -2.38208 -0 -0 -2.56245 0.10167 0 0 0 0 0 -0.06263 0.1758 0.5341 0 -0.74133 0 0.73287 -0.32967 0.70503 -4.96361
PHE_418 -9.91133 1.74479 1.33411 -0.57849 0.07029 0.24097 1.59316 -2.21545 -0.01414 -0.12479 -0.37451 0.04108 0 0 0 0 0 0.14823 0.38852 0 2.10839 -0.36771 0 1.0402 -0.36484 0.63237 -4.60916
ASP_419 -5.58107 0.19013 6.54191 -0.0901 0.02127 0.23684 2.79428 -3.03 -0.01878 -0.18912 -6.03527 -0.3883 0 0 -0.9409 0 0 -0.00706 0.45676 0 2.37094 0.029 0 -2.3716 -0.40579 0.6897 -5.72717
TYR_420 -9.23407 1.48111 2.67692 -0.66017 0.12691 0.36131 2.08733 -2.25943 -0.02747 -0.22841 -1.33048 -0.1082 0 0 -0.34763 0 0 0.23528 0.0351 0 1.94517 -0.39061 0.0821 1.2797 -0.39051 0.62709 -4.03895
TYR_421 -8.18844 1.20008 4.10071 -0.70811 0.22613 0.40526 2.42415 -2.73614 -0.00657 -0.1078 -2.38833 -0.05767 0 0 0 0 0 0.03354 0.04656 0 1.75309 -0.2644 0.00127 1.2797 0.08101 0.84444 -2.06153
LYS_422 -4.17067 0.36442 2.76702 -0.46776 0.12189 0.26774 0.85405 -1.07073 -0 -0 -0.62932 0.11453 0 0 0 0 0 -0.07621 0.08843 1.7397 0 0.63351 0 -1.5107 1.39228 0.79467 1.21285
CYS_423 -4.93971 0.35284 2.87772 -0.08887 0.00739 0.07185 0.7284 -1.46407 -0.0261 -0.1407 -0.55416 -0.26815 0 0 0 0 0 0.14151 0.08242 0.12534 0 -0.16836 0 3.6196 1.30055 0.52228 2.17979
TRP_424 -9.03145 0.76951 4.81023 -0.68158 0.1691 0.29225 2.60949 -2.70078 -0 -0 -4.42016 -0.22174 0 0 0 0 0 -0.02938 0.02978 0 3.56839 -0.04456 0 1.6906 -0.08307 0.61547 -2.65789
LYS_425 -4.88353 0.70314 3.85564 -0.33744 0.02938 0.14388 1.43707 -1.74542 -0.00092 -0.01295 -0.27065 0.14421 0 0 0 0 0 -0.04061 0.01718 1.71503 0 0.00392 0 -1.5107 -0.48893 0.6659 -0.57582
LYS_426 -3.01249 0.24987 1.52655 -0.32492 0.05488 0.19752 0.31246 -0.80508 -0 -0 0.4017 -0.34169 0 0 0 0 0 0.06479 0.03976 1.44429 0 0.17849 0 -1.5107 -0.02614 0.60224 -0.94846
PHE_427 -8.39005 1.35565 2.39396 -0.56354 0.02021 0.27298 1.50995 -2.1933 -0 -0 0.21323 0.06782 0 0 0 0 0 -0.02506 0.14792 0 2.11921 -0.13115 0 1.0402 0.71195 0.57712 -0.8729
LEU_428 -3.52225 0.30643 2.67517 -0.51527 0.20921 0.157 0.8761 -1.38387 -0.0261 -0.1407 -0.74466 -0.05774 0 0 0 0 0 -0.00901 0.08678 0.17432 0 0.64235 0 0.18072 0.72872 0.48205 0.11924
TRP_429 -7.89521 0.86908 2.50477 -0.71954 0.16698 0.40649 1.68366 -2.04961 -0 -0 -2.04429 -0.29405 0 0 0 0 0 -0.00757 0.08255 0 3.06784 -0.30073 0 1.6906 0.04799 0.35359 -2.43748
LYS_430 -3.527 0.1537 2.36937 -0.45256 0.08766 0.27042 0.5605 -1.00063 -0.01448 -0.14347 -0.35682 -0.21497 0 0 0 0 0 0.12923 0.00726 1.50473 0 0.40955 0 -1.5107 0.23127 0.31527 -1.18166
ILE_431 -6.54957 1.14837 1.23956 -0.56368 0.33596 0.15642 0.82535 -1.15065 -0 -0 -0.40358 0.19257 0 0 0 0 0 -0.06099 0.27512 2.86995 0 -0.65815 0 0.73287 0.23678 1.09124 -0.28244
PRO_432 -2.823 0.48545 1.86698 -0.19368 0.00216 0.13588 0.68137 -0.8109 -0.00728 -0.04947 -0.93609 0.07741 0 0 0 0 0 0.02392 0.00177 0.43893 0 -0.97216 0 -2.4119 -0.40517 1.1559 -3.73987
THR_433 -2.17496 0.10871 2.18302 -0.16286 0.07007 0.06052 0.52708 -1.08918 -0 -0 -0.96852 -0.19422 0 0 0 0 0 -0.05724 0.01867 0.05532 0 0.03999 2.3036 -1.0874 -0.3951 0.39941 -0.3631
TYR_434 -9.16561 2.26072 4.57393 -0.80002 0.33205 0.13736 2.27118 -2.9451 -0.00277 -0.04944 -3.69339 -0.39918 0 0 -0.9409 0 0 -0.07988 0.22245 0 2.86768 0.04325 0.13374 1.2797 -0.52177 0.85783 -3.61817
ALA_435 -2.79684 0.39368 1.83595 -0.03108 0.01887 0 0.90332 -1.22496 -0 -0 -0.26148 -0.47292 0 0 -0.79147 0 0 0.22026 0 0 0 -0.10182 0 1.8394 0.02982 1.01816 0.57891
ARG_436 -1.93605 0.27664 1.96208 -0.47573 0.07998 0.30225 0.9915 -1.00324 -0 -0 -1.05501 -0.10697 0 0 0 0 0 -0.04349 0.00693 1.42937 0 -0.21634 0 -1.2888 1.1004 0.80281 0.82635
PHE_437 -9.18016 1.61468 2.69603 -0.58808 0.01841 -0.00683 2.00677 -2.53532 -0 -0 -0.70694 -0.22826 0 0 0 0 0 -0.02797 0.39932 0 2.45804 0.04463 0 1.0402 0.49459 0.70005 -1.80083
ARG_438 -4.05996 0.44165 3.64948 -0.42599 0.04589 0.20349 1.65819 -1.75909 -0.00704 -0.08179 0.93373 0.60807 0 0 0 0 0 -0.02793 0.00908 1.90467 0 0.15571 0 -1.2888 -0.25235 0.37211 2.07913
LYS_439 -1.56841 0.19676 1.23229 -0.31595 0.03082 0.15889 0.12013 -0.62156 -0 -0 0.23244 -0.06815 0 0 0 0 0 -0.10323 0.01884 1.85449 0 -0.02617 0 -1.5107 -0.22162 0.25325 -0.33789
GLU_440 -5.06751 0.65806 5.59654 -0.17746 0.01879 0.24652 2.64513 -2.39805 -0 -0 -2.41046 -0.4348 0 0 0 -0.66912 0 -0.00707 0.00348 0 3.52977 0.1608 0 -2.7348 -0.17688 0.3183 -0.89875
ILE_441 -6.57598 1.11388 2.0148 -0.71342 0.48571 0.2272 0.94937 -1.79467 -0.01052 -0.04835 0.59674 0.17323 0 0 0 0 0 -0.17597 0.22359 2.39853 0 0.56623 0 0.73287 0.39808 0.70519 1.26651
LYS_442 -3.75098 0.48789 4.59683 -0.32958 0.0503 0.17368 1.51693 -1.80778 -0 -0 -2.01924 0.01783 0 0 0 -0.66912 0 -0.1049 0.24338 1.84896 0 -0.02528 0 -1.5107 0.04522 0.71815 -0.51842
GLY_443 -3.41573 0.38716 2.9842 -0.00017 0 0 1.56759 -1.63781 -0 -0 -1.01488 -0.23721 0 0 0 0 0 0.05496 0 0 0 0.56053 0 0.83697 -0.24838 0.31791 0.15513
GLU_444 -4.28793 0.35183 5.68572 -0.23263 0.0479 0.363 2.12668 -2.1856 -0.00256 -0.00976 -3.37937 -0.53837 0 0 0 -0.59268 0 0.00218 0.00069 0 3.54899 0.25668 0 -2.7348 0.34258 0.48366 -0.75378
LEU_445 -5.94186 0.88083 3.32657 -0.64675 0.30716 0.19773 2.72679 -2.23365 -0 -0 -3.37963 -0.06726 0 0 0 0 0 -0.03075 0.08671 1.38511 0 -0.27989 0 0.18072 0.10396 0.91083 -2.47338
LYS_446 -4.55322 0.43912 4.36711 -0.42312 0.06685 0.23458 0.94937 -1.86028 -0 -0 -1.43152 0.09784 0 0 0 0 0 -0.1113 0.01945 1.37848 0 -0.02797 0 -1.5107 -0.41147 0.73254 -2.04425
LYS_447 -4.52765 0.34119 5.73966 -0.31693 0.03692 0.16774 1.96052 -2.14354 -0 -0 -3.03582 -0.194 0 0 0 -0.59268 0 -0.02635 0.07153 1.7965 0 -0.15567 0 -1.5107 -0.42595 0.30181 -2.51341
GLN_448 -6.37094 0.99955 4.82854 -0.59104 0.09336 0.66104 3.04606 -2.43926 -0.01669 -0.15087 -2.05777 -0.71968 0 0 -0.79147 0 0 0.01363 0.26853 0 3.3039 -0.13817 0 -0.18838 -0.12248 0.61567 0.24351
THR_449 -5.95935 1.00459 4.9507 -0.22057 0.22334 0.08241 2.68321 -2.69142 -0.02206 -0.26008 -2.38347 -0.18225 0 0 0 0 0 0.0262 0.07652 0.18918 0 0.23356 2.32848 -1.0874 5.75794 1.74394 6.49346
PRO_450 -6.64185 1.31779 3.14186 -0.06974 0 0.0432 1.64999 -1.56127 -0 -0 -1.87798 0.60452 0 0 -0.68005 0 0 -0.17425 0.00817 0.26679 0 -0.75304 0 -2.4119 5.8222 1.72859 0.41303
PHE_451 -5.87019 1.02261 2.79894 -0.70786 0.06488 0.45412 1.65338 -1.78325 -0.01448 -0.14347 -1.43873 0.1579 0 0 0 0 0 0.00055 0.20262 0 2.04417 -0.22381 0 1.0402 0.34193 0.81448 0.41399
CYS_452 -5.96187 0.54436 3.46798 -0.1714 0.16846 0.08248 2.0103 -1.81794 -0.01682 -0.15277 -2.32827 -1.7315 0 0 -0.7409 0 0 0.12703 0.18617 0.24093 0 -0.42107 0 3.6196 1.07678 0.56028 -1.25819
ILE_453 -6.77048 0.84415 3.96411 -0.76655 0.532 0.28446 2.10676 -2.34524 -0 -0 -0.27818 -0.29106 0 0 -0.69204 0 0 0.24502 0.02568 0.71557 0 0.04078 0 0.73287 5.32634 1.99043 5.66464
PRO_454 -6.3293 1.40865 3.27138 -0.19555 0.00826 0.14147 1.34699 -1.49358 -0.01333 -0.10361 -0.35975 -0.00745 0 0 0 0 0 -0.04152 0.02219 0.89994 0 -1.0728 0 -2.4119 4.05822 2.0625 1.19083
LEU_455 -6.79011 1.02881 2.07695 -0.50174 0.2874 0.12749 1.89232 -1.94178 -0.02255 -0.09404 -2.67402 0.25988 0 0 -0.99327 0 0 -0.117 0.01652 0.40113 0 -0.05345 0 0.18072 -0.29537 0.51194 -6.70018
ALA_456 -4.66972 0.59612 2.07333 -0.03071 0.00998 0 1.42082 -1.73942 -0 -0 -1.41986 -0.46978 0 0 -0.34763 0 0 0.10831 0 0 0 -0.10827 0 1.8394 0.44036 0.62345 -1.67363
LYS_457 -8.47885 0.54157 8.25888 -0.29649 0.03737 0.13969 4.11475 -3.4657 -0.01501 -0.04788 -3.37998 -0.20384 0 0 -1.15717 0 0 0.03336 0.08388 2.06958 0 0.0857 0 -1.5107 0.35251 0.58124 -2.25706
PHE_458 -10.1822 1.00098 1.50232 -0.57269 0.06307 0.28441 2.72056 -2.13341 -0 -0 -2.46026 0.0294 0 0 0 0 0 0.04814 0.01229 0 2.29939 -0.14944 0 1.0402 -0.00424 0.33426 -6.16716
PHE_459 -9.29912 0.84208 2.28654 -0.51657 0.01613 0.24862 2.33367 -2.49746 -0.00638 -0.019 -2.76536 0.05558 0 0 0 0 0 0.09979 0.0187 0 1.92213 -0.16141 0 1.0402 -0.1284 0.31469 -6.21556
LYS_460 -8.45668 0.81454 8.60003 -0.35233 0.05249 0.15105 4.96006 -3.8335 -0.01674 -0.0576 -7.2951 0.15537 0 0 -0.85247 0 0 0.04965 0.34654 1.75412 0 0.00256 0 -1.5107 -0.42946 0.74815 -5.17003
ASN_461 -7.52511 1.27083 6.70213 -0.22552 0.02378 0.36601 4.3815 -3.49722 -0.00894 -0.0763 -3.96891 -0.64417 0 0 -1.5069 0 0 -0.05394 0.0415 0 4.13387 0.35297 0 -0.93687 0.1022 1.34645 0.27735
GLU_462 -6.18892 0.74668 6.19457 -0.56694 0.09422 1.01869 2.48744 -2.76259 -0.00538 -0.05411 -2.15261 -0.71445 0 0 -0.80134 -0.75046 0 0.05004 0.06048 0 3.66308 -0.29443 0 -2.7348 0.09128 1.10305 -1.51649
VAL_463 -8.31982 0.69662 2.25831 -0.33078 0.45123 0.07651 2.43152 -2.46897 -0.00945 -0.07482 -1.06546 -0.32916 0 0 0 0 0 -0.06916 0.00121 0.38803 0 0.01484 0 1.9342 -0.43289 0.66252 -4.18552
PHE_464 -10.5942 2.15079 4.16128 -1.06826 0.39126 0.43614 3.12553 -3.07456 -0.01674 -0.0576 -0.86629 -0.651 0 0 0 0 0 -0.01504 0.11846 0 3.03592 -0.13152 0 1.0402 -0.03997 0.92669 -1.12886
TYR_465 -6.83487 1.07791 3.6861 -0.58121 0.13937 0.23029 2.25063 -2.43487 -0.0264 -0.22733 -1.74762 -0.32986 0 0 -0.61378 0 0 0.09717 0.39152 0 2.62093 0.08055 0.02389 1.2797 -0.07786 0.92648 -0.06926
GLN_466 -7.57574 1.45213 5.08699 -0.29039 0.05905 0.23576 2.59651 -2.68952 -0.02647 -0.21501 -2.59216 -0.49289 0 0 -0.59414 -0.75046 0 -0.06601 0.10739 0 2.82391 -0.25003 0 -0.18838 -0.35133 1.09921 -2.62159
LEU_467 -6.83727 1.1532 2.12591 -0.66592 0.2489 0.24969 1.55295 -1.78301 -0 -0 -0.71721 0.20704 0 0 0 0 0 0.32859 0.21872 0.315 0 0.15248 0 0.18072 5.54406 2.81866 5.09251
PRO_468 -5.70323 0.89337 2.71161 -0.17035 0.00013 0.11459 1.05732 -1.12511 -0 -0 -0.35421 0.15508 0 0 0 0 0 -0.03937 0.0184 0.81124 0 -0.96751 0 -2.4119 5.36465 2.49501 2.84973
LYS_469 -5.29006 0.49201 3.56064 -0.4892 0.12077 0.31835 1.29807 -1.71834 -0.00961 -0.06975 -2.07267 -0.23066 0 0 0 -0.54245 0 0.02829 0.37021 1.88525 0 0.18371 0 -1.5107 -0.29862 0.92009 -3.05469
LEU_470 -7.10638 1.22319 0.99907 -0.51514 0.63696 0.11686 1.61943 -1.49237 -0.00251 -0.04001 -1.04657 0.13867 0 0 -2.2773 0 0 0.12793 0.76501 1.75994 0 -0.35506 0 0.18072 -0.06517 0.72597 -4.60678
ARG_471 -3.52311 0.08064 3.47404 -0.98424 0.31294 0.53393 0.98384 -1.56019 -0.01903 -0.22751 -0.7516 0.53083 0 0 0 0 0 0.13604 0.27696 2.56652 0 -0.13327 0 -1.2888 -0.28114 0.5024 0.62924
GLU_472 -3.80932 0.26447 3.65038 -0.57747 0.23316 1.53869 1.00432 -1.64303 -0.00665 -0.1 -1.15353 -3.01707 0 0 0 0 0 0.03312 0.00285 0 3.36078 -0.1147 0 -2.7348 -0.40961 0.94819 -2.53021
ASN_473 -2.92864 0.23462 2.70503 -0.38861 0.13468 0.77379 0.57306 -1.2786 -0.01363 -0.05663 -0.26117 -1.81226 0 0 0 0 0 0.11617 0.03476 0 2.31407 -0.62681 0 -0.93687 -0.35017 1.15434 -0.61288
VAL_474 -6.52022 1.18327 3.06949 -0.38835 0.41564 0.10406 1.87363 -2.30498 -0.00399 -0.05271 -0.7 -0.43461 0 0 0 0 0 -0.08723 0.18423 1.14821 0 -0.65247 0 1.9342 -0.22211 1.24873 -0.20519
GLY_475 -1.21658 0.05142 1.17395 -5e-05 0 0 0.39147 -0.62761 -0.02172 -0.13612 0.48654 -0.40898 0 0 0 0 0 -0.07222 0 0 0 0.22604 0 0.83697 -0.12599 0.95118 1.5083
PHE_476 -6.52086 0.90426 2.22363 -0.90205 0.10299 0.55817 1.85198 -1.80409 -0.00033 -0.00139 -1.04306 0.25261 0 0 0 0 0 -0.04865 0.02985 0 4.36878 -0.18601 0 1.0402 -0.16466 0.49459 1.15596
GLN_477 -7.51343 0.92079 6.37819 -0.4368 0.10012 0.36469 3.88014 -3.37802 -0.02774 -0.16033 -3.96253 0.33767 0 0 0 -0.92728 0 -0.07647 0.24908 0 4.30455 -0.1079 0 -0.18838 -0.25054 0.72437 0.23016
ASP_478 -6.69285 0.82796 6.78301 -0.11867 0.00294 0.35314 3.34298 -3.23665 -0.02183 -0.10974 -3.56047 -2.13718 0 0 -0.99327 0 0 0.079 0.17467 0 4.73853 0.12133 0 -2.3716 0.01181 0.75468 -2.05221
ALA_479 -5.2536 0.77749 2.06186 -0.02588 0.00076 0 1.46848 -1.98801 -0 -0 -0.95819 -0.39109 0 0 0 0 0 -0.0911 0 0 0 -0.09397 0 1.8394 -0.29232 0.72313 -2.22304
ILE_480 -8.18334 1.18453 4.37437 -0.66193 0.41576 0.21967 2.72345 -2.97627 -0.00033 -0.00139 -1.91524 0.45928 0 0 0 0 0 0.02314 0.12449 1.6634 0 -0.45699 0 0.73287 -0.2946 0.77653 -1.79261
TYR_481 -9.19796 0.8643 4.07736 -0.95145 0.05898 0.36816 2.49303 -2.88998 -0 -0 -1.66192 -0.25412 0 0 0 0 0 -0.01876 0.17967 0 1.90906 -0.1937 0.00779 1.2797 0.08606 0.59871 -3.24506
THR_482 -7.46348 0.49996 5.75198 -0.1193 0.09358 0.05214 3.54401 -3.25707 -0.00623 -0.05799 -2.78209 -1.1824 0 0 -0.69204 0 0 0.07867 0.00133 0.6417 0 0.09694 3.06875 -1.0874 -0.00429 0.3794 -2.44382
MET_483 -7.39964 0.49491 4.40043 -0.66747 0.14628 0.16304 2.38361 -2.56143 -0.04114 -0.26349 -1.16136 -0.00434 0 0 0 0 0 0.07059 0.1069 1.04383 0 -0.00037 0 0.60916 -0.06152 0.52284 -2.21916
HIS_484 -8.6518 0.69924 8.50103 -0.41527 0.09083 0.36498 3.51434 -4.00014 -0.01028 -0.07569 -3.11342 -0.54621 0 0 0 -0.54973 0 -0.00111 0.08488 0 3.15188 -0.05677 0 -0.45461 -0.08748 0.5754 -0.97992
ALA_485 -6.19918 0.53645 3.57753 -0.01937 0 0 2.8922 -2.71689 -0.00945 -0.07482 -2.82312 -0.34414 0 0 0 0 0 0.05632 0 0 0 -0.23664 0 1.8394 -0.24917 0.52628 -3.24462
LEU_486 -7.01354 0.45005 3.28869 -0.4914 0.21225 0.12941 2.02051 -2.52825 -0 -0 -0.58851 0.21351 0 0 0 0 0 -0.02301 0.04195 0.29334 0 -0.29784 0 0.18072 -0.40884 0.4737 -4.04725
GLN_487 -6.02705 0.3287 5.6867 -0.62028 0.06425 0.64683 2.68716 -2.66479 -0.03221 -0.30416 -1.82992 -0.49056 0 0 0 -0.99032 0 0.14581 0.24627 0 2.46674 -0.19587 0 -0.18838 -0.48344 0.34905 -1.20546
ILE_488 -8.76324 0.63754 4.19354 -0.47756 0.29415 0.09679 3.12813 -2.90286 -0.02127 -0.13431 -1.4549 -0.15755 0 0 -0.53555 0 0 0.0353 0.06497 0.68901 0 -0.53752 0 0.73287 -0.22481 0.4585 -4.87878
ALA_489 -5.24919 0.31792 2.16073 -0.0245 0 0 1.32781 -2.02235 -0 -0 -0.30268 -0.17406 0 0 0 0 0 -0.04373 0 0 0 -0.15559 0 1.8394 -0.39811 0.46482 -2.25954
ASN_490 -5.16144 0.23094 4.99845 -0.34284 0.01048 0.68443 1.70909 -2.24008 -0.00582 -0.0754 -1.8535 -0.08976 0 0 -0.65112 -0.74498 0 -0.04052 0.00094 0 3.06067 0.14978 0 -0.93687 -0.09787 0.27519 -1.12023
ASN_491 -7.68559 0.4634 5.45839 -0.20529 0.00669 0.32809 2.97115 -3.00149 -0.01211 -0.04043 -3.39556 -0.65393 0 0 -0.97754 -0.74498 0 -0.0222 0.05845 0 4.41576 -0.40406 0 -0.93687 0.54571 0.35455 -3.47787
VAL_492 -6.25558 1.04946 0.44891 -0.27636 0.20686 0.05773 0.61251 -1.70059 -0.01147 -0.05101 -0.56562 -0.25476 0 0 0 0 0 0.14306 0.04627 0.19719 0 -0.71634 0 1.9342 -0.00754 0.49169 -4.65139
PHE_493 -10.6571 1.35943 2.44306 -0.72264 0.05258 0.00818 2.50073 -2.77708 -0.0122 -0.04074 -2.58325 -0.37112 0 0 0 0 0 0.02718 0.18658 0 3.00461 -0.23356 0 1.0402 -0.33042 0.83709 -6.26848
HIS_D_494 -9.52477 1.40393 6.11409 -0.52313 0.04904 0.39327 1.49738 -3.53134 -0.02611 -0.1524 -0.6263 -0.54453 0 0 0 0 0 0.00679 0.30681 0 2.60851 0.03216 0 -0.45461 -0.08767 0.81359 -2.2453
VAL_495 -7.63764 1.23519 2.19123 -0.2891 0.26968 0.0661 2.42386 -2.30223 -8e-05 -0.00031 -1.20621 -0.32143 0 0 0 0 0 0.02074 0.00153 0.20285 0 -0.7457 0 1.9342 -0.15074 0.66609 -3.64199
SER_496 -1.78308 0.08824 1.86492 -0.03072 0.002 0.05233 0.20939 -0.93933 -0.02718 -0.16159 0.05681 -1.03647 0 0 0 0 0 -0.0553 0.01277 0.4652 0 -0.06482 0.60239 -0.77834 -0.2173 0.58289 -1.1572
LYS_497 -2.77925 0.30095 1.1708 -0.76087 0.16901 0.67334 0.73484 -0.75229 -0.0019 -0.02794 0.54116 -0.2411 0 0 0 0 0 0.00919 0.08486 2.92039 0 -0.06724 0 -1.5107 -0.3148 0.36551 0.51394
ALA_498 -3.46575 0.31176 1.73892 -0.02242 0 0 0.65436 -1.40353 -1e-05 -0.00031 0.07878 -0.44862 0 0 0 0 0 0.02545 0 0 0 -0.45011 0 1.8394 -0.26537 0.48457 -0.92287
GLY_499 -2.8397 0.62596 2.11336 -0.0003 0 0 1.01877 -1.25069 -0.0195 -0.18771 -0.7375 -0.25673 0 0 -0.24042 0 0 -0.08873 0 0 0 0.53965 0 0.83697 0.14813 0.39792 0.05948
GLY_500 -4.2824 0.33426 3.15013 -8e-05 0 0 1.84638 -1.89444 -0.01887 -0.07101 -1.34523 -0.30697 0 0 0 0 0 0.30809 0 0 0 -0.51424 0 0.83697 1.46533 0.35509 -0.13698
TYR_501 -9.20727 0.98836 2.79183 -0.64665 0.12152 0.37815 2.79861 -2.68003 -0.02068 -0.14618 -2.55838 -0.17621 0 0 0 0 0 -0.06303 0.12928 0 2.1772 -0.00837 0.00284 1.2797 1.337 0.52474 -2.97761
TYR_502 -8.65862 0.64092 3.63957 -0.58853 0.18977 0.32224 2.27739 -2.45957 -0.02544 -0.17881 -2.43773 -0.22768 0 0 0 0 0 -0.01108 0.02618 0 2.56464 -0.04587 0.00156 1.2797 0.075 0.60908 -3.00729
PHE_503 -6.88738 0.63988 4.10099 -0.59572 0.06009 0.27988 1.82968 -2.36946 -0.00536 -0.01613 -2.28289 0.18166 0 0 0 0 0 0.06377 0.00941 0 2.60175 -0.13938 0 1.0402 -0.08 0.57317 -0.99583
PHE_504 -5.97874 0.71928 3.91041 -0.57981 0.05868 0.29976 1.5363 -2.00655 -0.00776 -0.08428 -1.32049 0.04254 0 0 -0.80798 0 0 0.17798 0.04945 0 1.91516 -0.18523 0 1.0402 -0.30373 0.45051 -1.0743
LYS_505 -6.28699 1.25552 4.79165 -0.45767 0.16614 0.25462 0.60637 -1.90702 -0 -0 -0.57443 -0.10623 0 0 0 0 0 0.1232 0.06642 1.76566 0 0.02825 0 -1.5107 -0.191 1.78401 -0.19219
ARG_506 -5.10318 0.99417 4.04243 -1.1108 0.27659 0.67346 0.71629 -1.63606 -9e-05 -0.00236 -0.56204 0.39628 0 0 0 0 0 0.2482 0.10328 3.45897 0 -0.20487 0 -1.2888 0.10942 2.07685 3.18775
VAL_507 -5.73658 0.97658 1.57218 -0.29112 0.22093 0.06364 0.83751 -1.55188 -0 -0 -0.87104 0.29635 0 0 0 0 0 -0.1206 0.04209 0.14299 0 -0.10738 0 1.9342 -0.02932 0.73602 -1.88544
GLY_508 -2.57585 0.31068 2.0584 -9e-05 0 0 0.94141 -1.24887 -0.00983 -0.10406 -0.57666 -0.40709 0 0 0 0 0 0.00608 0 0 0 0.28422 0 0.83697 0.62255 0.32546 0.46333
ASN_509 -3.03279 0.32568 2.25698 -0.19689 0.03694 0.32571 0.74907 -1.36203 -0 -0 -1.56232 -0.61464 0 0 0 0 0 0.02366 0.03415 0 2.48901 -0.52721 0 -0.93687 0.85253 0.18785 -0.95116
SER_510 -1.78135 0.34079 1.94366 -0.02947 0 0.06824 0.7463 -0.98973 -0.00891 -0.09111 -1.09206 -0.4099 0 0 0 0 0 -0.01571 0.00092 0.23408 0 -0.3511 0.60002 -0.77834 -0.27437 0.16244 -1.72558
MET_511 -2.18557 0.18978 1.65215 -0.60634 0.07617 0.21834 0.40554 -0.94369 -0 -0 -0.32971 -0.16839 0 0 0 0 0 0.11803 0.0257 2.62828 0 -0.02465 0 0.60916 -0.34534 0.22246 1.54192
SER_512 -2.11029 0.18298 1.4104 -0.02919 0 0.06814 0.43788 -0.74389 -0 -0 -0.60293 -0.42116 0 0 0 0 0 0.00598 0.01106 0.24892 0 -0.32247 0.60622 -0.77834 -0.36218 0.26873 -2.13012
ILE_513 -5.25923 0.99715 3.58405 -0.54133 0.33418 0.15101 1.68533 -1.99991 -0 -0 0.03787 -0.30759 0 0 -1.09592 0 0 0.13097 0.03662 0.45269 0 0.02818 0 0.73287 -0.27044 0.93243 -0.37104
PRO_514 -3.07692 0.88741 1.27261 -0.08557 0 0.05311 0.37684 -0.61561 -0 -0 -0.58572 0.66511 0 0 0 0 0 -0.07332 0.00393 0.44965 0 -0.2129 0 -2.4119 -0.11027 1.14751 -2.31604
TRP_515 -5.73543 1.13028 2.30507 -0.64441 0.12175 0.33109 1.54806 -1.71494 -0.01036 -0.08599 0.40617 -0.56227 0 0 0 0 0 0.03428 0.0037 0 3.14214 -0.02248 0 1.6906 1.5666 0.95891 4.46275
HIS_D_516 -7.08021 0.84941 6.63985 -0.40901 0.03227 0.49482 3.14994 -3.30204 -0.00158 -0.03664 -4.10033 -0.50438 0 0 -1.09592 -0.36924 0 0.06252 0.4317 0 2.18602 -0.07078 0 -0.45461 1.8286 1.02206 -0.72753
SER_517 -4.9521 1.05164 5.31467 -0.02753 0 0.04185 2.3105 -2.58544 -0 -0 -1.00616 -1.15797 0 0 0 0 0 -0.08467 0.03325 0.22023 0 -0.02229 0.62987 -0.77834 -0.16734 0.89493 -0.28492
SER_518 -4.08705 0.53049 4.35055 -0.02722 0 0.04392 1.60211 -2.07544 -0.01895 -0.16848 -0.52382 -0.98875 0 0 0 0 0 -0.01537 0.02078 0.21336 0 -0.00769 0.60885 -0.77834 -0.5632 0.74457 -1.13967
ARG_519 -8.68628 0.83268 8.63448 -1.07316 0.25309 0.73236 3.85026 -3.98932 -0.00158 -0.03664 -4.33475 0.03539 0 0 0 -1.01018 0 -0.0459 0.20456 2.59848 0 -0.08706 0 -1.2888 -0.18207 0.50865 -3.08578
PHE_520 -10.0714 1.24252 5.64593 -0.60151 0.03055 0.27272 3.21644 -3.51403 -0.01769 -0.15462 -1.97803 -0.03641 0 0 0 0 0 0.13697 0.00081 0 2.32168 0.09213 0 1.0402 0.01388 0.53955 -1.82031
ASP_521 -5.97586 0.80832 6.95516 -0.10232 0.00594 0.30604 2.72766 -3.37537 -0 -0 -3.2708 -0.43744 0 0 0 0 0 -0.03058 0.08615 0 1.70561 0.08508 0 -2.3716 -0.29961 0.43635 -2.74726
ILE_522 -9.57365 1.62216 4.43503 -0.67906 0.53649 0.15444 2.92673 -3.15746 -0 -0 -2.15136 0.33194 0 0 0 0 0 -0.06704 0.00372 0.60381 0 -0.45357 0 0.73287 -0.19936 0.58048 -4.35383
GLU_523 -7.53574 0.46319 7.86754 -0.22074 0.03309 0.31343 3.889 -3.68767 -0.01769 -0.15462 -5.0537 -0.616 0 0 0 0 0 -0.00012 0.01823 0 3.0443 -0.25106 0 -2.7348 -0.30894 0.60073 -4.35156
VAL_524 -8.71896 1.61373 4.98225 -0.2607 0.16504 0.04107 2.71462 -3.36619 -0 -0 -1.80721 0.33535 0 0 0 0 0 0.06772 0.00612 0.87959 0 -0.10969 0 1.9342 -0.35904 0.71442 -1.16768
GLN_525 -8.8184 1.12777 7.07201 -0.26446 0.02502 0.22995 3.15183 -3.78731 -0 -0 -2.29795 -0.47009 0 0 0 0 0 0.01179 0.1969 0 3.11144 -0.1704 0 -0.18838 -0.21901 0.83619 -0.45309
ILE_526 -9.14605 0.83257 4.06469 -0.49645 0.37422 0.10016 2.82607 -3.11756 -0 -0 -1.77214 0.01564 0 0 0 0 0 -0.03404 0.01355 0.61279 0 -0.36261 0 0.73287 -0.17042 0.58882 -4.93789
CYS:disulfide_527 -8.8497 1.82589 4.76939 -0.06146 0 0.05405 2.88152 -3.12355 -0.01138 -0.09311 -2.6756 -0.37613 0 0 0 0 -0.39068 0.03805 0.00078 0.50939 0 0.12604 0 3.6196 0.79881 0.67943 -0.27866
LYS_528 -9.92552 1.1583 8.59203 -0.42614 0.05151 0.24088 4.04563 -3.80507 -0.01776 -0.10988 -3.25613 -0.18108 0 0 0 0 0 -0.02628 0.11454 2.29431 0 -0.03494 0 -1.5107 0.5508 0.71269 -1.5328
ASP_529 -7.46387 0.65617 9.39326 -0.13079 0.04711 0.41162 3.87341 -4.09195 -0.00444 -0.02954 -4.06591 -0.41945 0 0 -0.65472 -0.81335 0 -0.06234 0.08516 0 2.26479 -0.01359 0 -2.3716 -0.46919 0.63076 -3.22846
LEU_530 -8.61283 1.09832 3.85464 -0.49078 0.1995 0.12511 2.57798 -2.90174 -0.00846 -0.12087 -1.86126 0.01319 0 0 0 0 0 -0.03676 0.13912 2.60078 0 -0.27493 0 0.18072 -0.17829 0.84619 -2.85036
ILE_531 -8.25784 1.18662 2.82166 -0.53616 0.38828 0.11628 2.06998 -2.35555 -0.00505 -0.01794 -1.64127 0.43405 0 0 0 0 0 -0.03329 0.10604 0.8047 0 0.21554 0 0.73287 -0.08566 1.22395 -2.8328
GLU_532 -5.94247 0.74094 6.50837 -0.46024 0.07897 0.9231 2.8559 -2.82496 -0.03647 -0.32498 -2.54286 -0.41238 0 0 0 -0.72526 0 -0.00246 0.02915 0 2.92914 -0.06583 0 -2.7348 -0.27123 0.87974 -1.39864
ASN_533 -5.94267 0.6974 5.40811 -0.36013 0.17264 0.67414 2.49557 -3.00101 -0 -0 -1.50818 -0.96491 0 0 -0.33613 -0.99032 0 -0.08272 0.01211 0 2.21981 -0.33553 0 -0.93687 -0.46856 0.52991 -2.71733
ASN_534 -2.98916 0.20031 2.90638 -0.1875 0.04695 0.32 1.11161 -1.59588 -0.00505 -0.01794 -0.71837 -1.00432 0 0 0 -0.83072 0 -0.06764 7e-05 0 2.01055 -1.03532 0 -0.93687 -0.80018 0.42724 -3.16584
ALA_535 -2.60733 0.41751 2.46716 -0.01452 0 0 1.26767 -1.45126 -0 -0 -1.43189 -0.23124 0 0 -0.33613 0 0 0.00449 0 0 0 0.29936 0 1.8394 0.42822 0.21689 0.86832
GLN_536 -2.40788 0.37329 2.78509 -0.31013 0.04567 0.27749 1.36383 -1.39667 -0 -0 -2.17669 -0.47754 0 0 0 0 0 -0.03615 0.00624 0 3.10913 0.13205 0 -0.18838 1.43355 0.53143 3.06433
GLU_537 -4.54083 0.80766 5.40012 -0.31748 0.05262 0.44073 3.16455 -2.46217 -0 -0 -3.03894 -0.50635 0 0 0 0 0 0.04288 0.02234 0 3.83121 -0.22976 0 -2.7348 0.44951 0.58549 0.96678
ILE_538 -5.21757 0.60764 3.86504 -0.7224 0.51611 0.2682 1.96228 -2.29324 -0 -0 -1.25557 0.16396 0 0 0 0 0 -0.10752 0.05482 0.82059 0 0.32788 0 0.73287 -0.16935 0.36566 -0.0806
ALA_539 -4.21389 0.59345 3.64531 -0.0236 0 0 2.35377 -2.161 -0 -0 -1.92454 -0.3888 0 0 0 0 0 0.06009 0 0 0 -0.35576 0 1.8394 -0.45277 0.37252 -0.65583
LEU_540 -10.1743 2.16285 3.22895 -0.77311 0.54628 0.34141 2.83713 -3.02896 -0 -0 -1.91736 0.16711 0 0 0 0 0 -0.02007 0.33725 0.81169 0 -0.21502 0 0.18072 -0.37879 0.76254 -5.13168
VAL_541 -6.36601 0.34647 4.3252 -0.30059 0.17037 0.06697 2.41144 -2.65774 -0.01309 -0.14118 -1.34867 -0.13789 0 0 0 0 0 -0.04232 0.00024 0.05758 0 -0.27443 0 1.9342 -0.07055 0.84553 -1.19447
HIS_542 -6.07591 0.35221 5.69982 -0.44364 0.11466 0.4288 2.38167 -2.9099 -0 -0 -1.96895 -0.52939 0 0 0 0 0 -0.00042 0.03707 0 2.80901 0.05894 0 -0.45461 -0.15487 0.38129 -0.27422
LEU_543 -8.45992 0.98704 4.53686 -0.65122 0.12542 0.20443 2.82506 -2.81076 -0 -0 -2.14108 0.13042 0 0 0 0 0 0.02047 0.05066 0.75711 0 -0.16482 0 0.18072 0.03731 0.49469 -3.87761
LEU_544 -8.12604 0.39027 4.08285 -0.46948 0.25327 0.12086 2.4992 -2.67719 -0 -0 -2.27867 0.16715 0 0 0 0 0 0.31315 0.02019 0.32533 0 -0.2849 0 0.18072 0.01122 0.86342 -4.60865
ARG_545 -6.43758 0.30469 7.72177 -0.71868 0.15251 0.42364 4.06008 -3.46164 -0 -0 -4.6417 0.17154 0 0 0 -1.56333 0 0.07942 0.2148 3.53257 0 -0.07485 0 -1.2888 -0.32685 0.74715 -1.10525
LEU_546 -7.23718 0.68856 5.20974 -0.48925 0.24933 0.11908 2.58609 -2.79253 -0 -0 -2.24553 0.23466 0 0 0 0 0 0.03937 0.09349 0.30742 0 -0.29392 0 0.18072 -0.36698 0.53961 -3.17731
LYS_547 -7.26321 0.60037 7.90949 -0.52755 0.11491 0.32166 4.05373 -3.59136 -0 -0 -2.33637 0.21454 0 0 -0.68005 0 0 -0.02559 0.20786 2.51189 0 0.03674 0 -1.5107 -0.32727 0.74675 0.45582
PHE_548 -6.84988 1.09919 3.65694 -1.03766 0.08974 0.37278 2.10886 -2.39559 -0.00546 -0.06169 -1.61591 -0.01777 0 0 0 0 0 0.02837 0.06882 0 1.83269 -0.49027 0 1.0402 -0.11122 0.63892 -1.64892
ARG_549 -4.65943 0.18631 4.95458 -0.45283 0.05078 0.2321 2.10129 -2.29341 -0 -0 -2.22944 0.39587 0 0 -0.46725 0 0 -0.09386 0.04885 2.10019 0 -0.19455 0 -1.2888 -0.19728 0.32649 -1.48039
ASN_550 -4.00954 0.37139 4.199 -0.23187 0.05972 0.35474 1.71712 -2.09965 -0 -0 -1.3212 -0.55203 0 0 0 0 0 -0.05358 0.00269 0 2.38772 -0.64617 0 -0.93687 -0.514 0.50358 -0.76895
LEU_551 -6.55223 0.81023 5.18844 -0.48207 0.23183 0.08002 2.62784 -2.75501 -0.00546 -0.06169 -1.01026 0.38364 0 0 0 0 0 -0.0025 0.00216 0.30975 0 -0.08949 0 0.18072 -0.43664 0.72501 -0.85571
VAL_552 -4.21528 0.4103 2.84071 -0.29118 0.20066 0.06304 1.41552 -1.67053 -0 -0 -0.5677 -0.224 0 0 0 0 0 0.06551 0.00568 0.15124 0 -0.52353 0 1.9342 -0.06558 0.49853 0.0276
ASP_553 -5.16237 0.38191 6.2184 -0.10372 0.00279 0.30406 2.58315 -2.68594 -0.01142 -0.10021 -4.08098 -0.55626 0 0 0 -0.9964 0 0.03066 0.00045 0 1.72265 0.08267 0 -2.3716 0.06809 0.74774 -3.92632
ASP_554 -3.6915 0.20431 4.71325 -0.12233 0.02579 0.38081 1.57729 -2.01681 -0 -0 -2.3552 -0.2967 0 0 0 -0.38302 0 0.04703 0.00428 0 2.49796 -0.3617 0 -2.3716 -0.29765 0.71138 -1.73441
LYS_555 -4.61293 0.35408 6.55091 -0.32836 0.05063 0.19289 2.68198 -2.7161 -0 -0 -4.11251 -0.26168 0 0 -0.46725 0 0 -0.05791 0.11637 1.81082 0 0.00333 0 -1.5107 -0.30275 0.259 -2.35017
LYS_556 -3.97761 0.18036 3.85211 -0.50568 0.13936 0.32477 1.22083 -1.67726 -0 -0 -0.77937 -0.02414 0 0 0 0 0 0.06314 0.00877 1.7021 0 -0.24534 0 -1.5107 0.05525 0.22638 -0.94702
ILE_557 -4.52255 0.18796 2.56938 -0.47779 0.2812 0.1044 1.48613 -1.59924 -0.01142 -0.10021 0.00227 0.15037 0 0 0 0 0 -0.0564 0.04098 0.37658 0 -0.47204 0 0.73287 -0.18431 0.33677 -1.15504
LYS_558 -3.11931 0.13837 2.85966 -0.52765 0.15804 0.36386 0.37294 -1.36783 -0 -0 -0.73113 -0.21446 0 0 0 0 0 0.11534 0.09741 1.80606 0 0.22051 0 -1.5107 -0.06142 0.34918 -1.05114
PHE_559 -2.9104 0.13833 1.49971 -0.64326 0.06814 0.36691 0.92485 -1.10188 -0 -0 -0.03393 0.27632 0 0 0 0 0 0.0833 0.09155 0 1.93595 -0.36725 0 1.0402 0.05922 0.23024 1.65799
THR_560 -3.38222 0.21795 2.10163 -0.16945 0.07559 0.06185 0.86933 -1.22293 -0 -0 -0.44941 -0.01513 0 0 -0.78024 0 0 -0.03442 0.00468 0.0539 0 0.07219 2.3117 -1.0874 -0.19215 0.23333 -1.33119
VAL_561 -5.88093 0.87861 3.23385 -0.28475 0.17402 0.05152 1.59399 -2.2383 -0 -0 0.25852 -0.02843 0 0 0 0 0 -0.05087 0.0027 0.22134 0 -0.14135 0 1.9342 0.02935 0.46794 0.2214
LYS_562 -4.80905 0.59772 2.12754 -0.43441 0.05871 0.24699 0.81201 -1.25413 -0 -0 0.58035 0.09897 0 0 0 0 0 -0.10269 0.00827 1.33037 0 -0.01491 0 -1.5107 0.04063 0.65295 -1.57135
ARG_563 -3.22703 0.30522 3.30576 -0.6589 0.09933 0.45611 1.02688 -1.44817 -0 -0 -0.6639 0.56507 0 0 -0.78024 0 0 0.08349 0.03387 1.53313 0 -0.05896 0 -1.2888 -0.29182 0.53614 -0.47284
ASP_564 -3.57729 0.63009 5.27354 -0.10397 0.00763 0.31088 2.93705 -2.29618 -0 -0 -3.08296 -1.24472 0 0 -0.69314 0 0 0.04795 0.01124 0 2.29942 -0.25664 0 -2.3716 -0.17773 0.49218 -1.79425
PHE_565 -4.89075 0.81081 3.35142 -0.93761 0.11342 0.41032 1.67726 -1.9325 -0.03997 -0.15636 -2.15717 0.046 0 0 -0.69314 0 0 -0.11458 0.00012 0 1.92236 -0.05664 0 1.0402 0.42242 0.6999 -0.48449
CYS_566 -5.9545 1.27578 4.60983 -0.04941 0.004 0.01746 2.29683 -2.34353 -0 -0 -2.62377 -0.44924 0 0 0 0 0 0.04778 0.27708 0.52401 0 0.32032 0 3.6196 0.50993 0.82306 2.90524
PHE_567 -10.5565 2.09756 6.49171 -0.82691 0.33855 0.43208 3.76833 -3.78509 -0 -0 -3.62236 -0.1284 0 0 0 0 0 -0.09386 0.09279 0 2.77152 -0.0002 0 1.0402 0.38767 0.90312 -0.68981
SER_568 -4.85976 0.81858 4.86922 -0.02661 0 0.04125 2.49117 -2.51605 -0.01739 -0.13002 -1.38736 -0.97847 0 0 0 0 0 0.10716 0.00153 0.2831 0 0.04456 0.60198 -0.77834 0.00517 0.70815 -0.72212
GLY_569 -3.68525 0.39002 3.82557 -5e-05 0 0 2.04694 -2.06499 -0 -0 -1.96126 -0.43163 0 0 0 0 0 0.1587 0 0 0 0.60684 0 0.83697 0.12066 0.37708 0.21959
PHE_570 -7.89401 0.72342 5.25743 -0.97048 0.07033 0.3119 3.43309 -2.96348 -0 -0 -2.91116 -0.08975 0 0 0 0 0 0.00326 0.55727 0 1.7475 -0.46801 0 1.0402 0.37239 0.48769 -1.29241
SER_571 -6.71959 0.54455 7.24454 -0.0294 0 0.0673 3.37941 -3.50533 -0.00136 -0.02351 -2.55031 -0.5533 0 0 0 0 0 0.00243 0.01665 0.67579 0 0.34186 0.62465 -0.77834 0.15863 0.41088 -0.69444
TRP_572 -12.1466 1.88506 6.95209 -0.75151 0.13236 0.39861 3.59 -4.23064 -0.00929 -0.03954 -2.44731 -0.34142 0 0 0 -0.73391 0 0.12011 0.35054 0 4.22373 -0.21008 0 1.6906 0.06156 0.46314 -1.04255
TYR_573 -5.85129 0.28155 4.93893 -0.92876 0.10396 0.38825 2.41349 -2.50118 -0 -0 -2.26447 -0.30658 0 0 0 0 0 -0.01192 0.03914 0 1.97807 -0.27643 0.00464 1.2797 -0.06623 0.49373 -0.28539
SER_574 -7.42143 0.63397 7.09473 -0.0311 3e-05 0.02153 4.13467 -3.52861 -0.00278 -0.02506 -4.22628 0.02032 0 0 0 0 0 0.03526 0.01822 0.52114 0 0.28573 1.75813 -0.77834 -0.07359 0.47557 -1.08791
ARG_575 -10.2564 0.86731 11.2407 -0.65225 0.14313 0.40372 4.15741 -5.00881 -0.04757 -0.31095 -3.46067 0.29001 0 0 -0.75254 -0.64893 0 0.01448 0.15739 1.90521 0 -0.08173 0 -1.2888 -0.16662 0.57548 -2.92045
LEU_576 -5.40921 0.51147 3.5867 -0.50459 0.24727 0.12338 1.42041 -1.98495 -0.00475 -0.06843 -0.78445 0.25549 0 0 0 0 0 -0.04465 0.09863 0.35015 0 -0.2813 0 0.18072 -0.25505 0.52909 -2.0341
ILE_577 -5.41797 0.27552 3.36503 -0.65703 0.48001 0.15168 1.68895 -1.91755 -0 -0 -1.31203 0.24886 0 0 0 0 0 0.27124 0.0171 0.79784 0 -0.575 0 0.73287 -0.07599 0.7702 -1.15627
LEU_578 -7.60324 1.02247 4.5453 -0.52164 0.31761 0.14129 3.14383 -2.77545 -0.00692 -0.03452 -1.9404 0.17437 0 0 0 0 0 -0.01546 0.02161 0.2328 0 -0.26588 0 0.18072 -0.01616 1.24293 -2.15674
SER_579 -5.19543 0.28628 5.38067 -0.03271 0 0.04403 2.84325 -2.62939 -0.00278 -0.02506 -2.54036 -0.74896 0 0 -0.75254 0 0 0.06561 0.0266 0.3428 0 0.11119 1.72374 -0.77834 -0.32101 1.09395 -1.10848
LEU_580 -5.49436 0.53554 4.61455 -0.46596 0.1825 0.10684 1.96534 -2.60738 -0 -0 -1.20057 0.19294 0 0 0 0 0 0.06091 0.09988 0.46724 0 -0.2069 0 0.18072 -0.22516 0.54335 -1.25051
MET_581 -6.9717 0.63443 4.08778 -0.96378 0.1758 0.29104 2.3201 -2.46108 -0 -0 -1.37479 -0.39234 0 0 0 0 0 -0.02207 0.0968 3.52233 0 -0.03978 0 0.60916 -0.07095 0.29619 -0.26287
TYR_582 -11.6256 1.71813 5.65635 -0.5344 0.2624 0.23225 3.21382 -3.73181 -0.02116 -0.12974 -3.70214 -0.28145 0 0 -0.52797 0 0 0.08228 0.01998 0 3.19465 -0.00514 0.62684 1.2797 -0.11961 0.66561 -3.72704
ASN_583 -6.25181 0.16977 7.23773 -0.31293 0.01139 0.58909 3.35329 -3.49298 -0.02383 -0.16869 -3.12034 -0.37991 0 0 -0.54938 0 0 0.09879 1e-05 0 3.45732 0.58973 0 -0.93687 0.10022 0.72015 1.09074
PHE_584 -6.87081 0.6339 5.23969 -0.93323 0.08528 0.32122 2.93242 -2.81193 -0 -0 -2.28496 -0.01054 0 0 0 0 0 0.01202 0.07956 0 1.79251 -0.49218 0 1.0402 0.18702 0.24109 -0.83873
TRP_585 -9.37055 0.79606 5.24679 -0.68825 0.18445 0.35964 2.94145 -3.28912 -0 -0 -2.09691 -0.3314 0 0 0 0 0 0.01681 0.13167 0 3.20337 -0.14637 0 1.6906 -0.04075 0.28414 -1.10837
LEU_586 -9.05067 0.81243 5.69751 -0.46956 0.16254 0.11403 2.90957 -3.51072 -0.01429 -0.10227 -2.37621 0.20613 0 0 0 0 0 0.15584 0.15308 0.30957 0 -0.28349 0 0.18072 -0.26 0.52738 -4.83841
LYS_587 -5.74809 0.36927 6.33185 -0.39972 0.04248 0.19995 2.58862 -2.8568 -0 -0 -2.32683 -0.1054 0 0 0 0 0 0.06018 0.02544 2.01024 0 0.05417 0 -1.5107 -0.2819 0.43111 -1.11612
ARG_588 -6.04803 0.32402 5.87048 -0.63301 0.18599 0.342 3.29402 -2.81536 -0 -0 -3.3959 0.41184 0 0 0 0 0 -0.02252 0.036 2.59998 0 -0.11854 0 -1.2888 -0.34413 0.26525 -1.3367
TYR_589 -9.65678 0.76241 8.09907 -0.57927 0.29048 0.2853 3.67695 -4.18332 -0 -0 -2.64838 -0.36145 0 0 0 0 0 0.11637 0.17612 0 3.04702 0.13681 0.00099 1.2797 -0.36419 0.40913 0.48695
PHE_590 -8.72546 0.90162 6.49309 -0.7556 0.02875 0.1751 3.14488 -3.5764 -0.01321 -0.12992 -3.27012 -0.13963 0 0 0 0 0 0.00431 0.02004 0 1.72724 -0.54135 0 1.0402 0.00856 0.48923 -3.11868
ASN_591 -3.46274 0.14314 3.78609 -0.18293 0.03831 0.2734 1.36115 -1.8827 -0.0017 -0.03553 -0.68 -0.32804 0 0 0 0 0 -0.06088 0.00944 0 1.51463 0.10948 0 -0.93687 0.09718 0.44014 0.20156
SER_592 -3.41146 0.35601 4.3028 -0.03777 0.0195 0.02886 1.75216 -1.98447 -0 -0 -1.9202 0.01043 0 0 0 0 0 -0.0135 0.06609 0.58842 0 -0.14905 1.7809 -0.77834 -0.29753 0.48336 0.79621
SER_593 -2.39737 0.37057 3.23952 -0.02972 0.0343 0.0304 1.26979 -1.40734 -0.02129 -0.20105 -1.01914 -0.08358 0 0 0 0 0 -0.09666 0.04351 0.07449 0 0.12858 0.67149 -0.77834 -0.16129 0.49212 0.159
GLU:CtermProteinFull_594 -3.93285 0.54763 5.35168 -0.365 0.13435 0.58515 2.29814 -2.1257 -0 -0 -5.43152 -0.35598 0 0 -0.89019 0 0 0 0.05189 0 2.9936 0 0 -2.7348 0.09793 0.54776 -3.2279
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13993 DOMAINID 14207 MODEL 4 SSGCID - MygeA.19952.b Uncharacterized glycosyltransferase MG060  MG_060
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 187.220 tmscore: 0.53163 3bcvA_205 prob: 100 ident: 19.61
SSBOND     CYS A  230    CYS B  527                                       2.03  
ATOM      1  N   MET A   1      17.645 -13.297  12.643  1.00  1.320          N  
ATOM      2  CA  MET A   1      16.302 -12.852  13.005  1.00  1.230          C  
ATOM      3  C   MET A   1      15.231 -13.812  12.509  1.00  1.210          C  
ATOM      4  O   MET A   1      15.504 -14.711  11.702  1.00  1.300          O  
ATOM      5  CB  MET A   1      16.032 -11.448  12.430  1.00  1.760          C  
ATOM      6  CG  MET A   1      16.881 -10.305  12.997  1.00  1.760          C  
ATOM      7  SD  MET A   1      16.487 -10.008  14.703  1.00  1.760          S  
ATOM      8  CE  MET A   1      17.322  -8.515  15.186  1.00  1.760          C  
ATOM      9 1H   MET A   1      18.159 -12.530  12.235  1.00  1.580          H  
ATOM     10 2H   MET A   1      18.127 -13.630  13.465  1.00  1.580          H  
ATOM     11 3H   MET A   1      17.574 -14.045  11.964  1.00  1.580          H  
ATOM     12  HA  MET A   1      16.230 -12.811  14.093  1.00  1.480          H  
ATOM     13 1HB  MET A   1      16.213 -11.459  11.352  1.00  2.110          H  
ATOM     14 2HB  MET A   1      14.983 -11.179  12.575  1.00  2.110          H  
ATOM     15 1HG  MET A   1      17.940 -10.523  12.913  1.00  2.110          H  
ATOM     16 2HG  MET A   1      16.681  -9.402  12.440  1.00  2.110          H  
ATOM     17 1HE  MET A   1      17.095  -8.304  16.233  1.00  2.110          H  
ATOM     18 2HE  MET A   1      18.395  -8.636  15.059  1.00  2.110          H  
ATOM     19 3HE  MET A   1      16.974  -7.686  14.578  1.00  2.110          H  
ATOM     20  N   LYS A   2      14.007 -13.603  12.990  1.00  1.160          N  
ATOM     21  CA  LYS A   2      12.856 -14.367  12.558  1.00  1.150          C  
ATOM     22  C   LYS A   2      12.035 -13.550  11.582  1.00  1.080          C  
ATOM     23  O   LYS A   2      11.505 -14.095  10.623  1.00  1.090          O  
ATOM     24  CB  LYS A   2      12.002 -14.814  13.736  1.00  1.610          C  
ATOM     25  CG  LYS A   2      12.606 -15.898  14.595  1.00  1.610          C  
ATOM     26  CD  LYS A   2      11.672 -16.255  15.755  1.00  1.610          C  
ATOM     27  CE  LYS A   2      12.158 -17.480  16.520  1.00  1.610          C  
ATOM     28  NZ  LYS A   2      11.371 -17.717  17.767  1.00  1.610          N  
ATOM     29  H   LYS A   2      13.838 -12.863  13.674  1.00  1.390          H  
ATOM     30  HA  LYS A   2      13.200 -15.259  12.041  1.00  1.380          H  
ATOM     31 1HB  LYS A   2      11.817 -13.956  14.380  1.00  1.940          H  
ATOM     32 2HB  LYS A   2      11.045 -15.169  13.369  1.00  1.940          H  
ATOM     33 1HG  LYS A   2      12.783 -16.788  13.981  1.00  1.940          H  
ATOM     34 2HG  LYS A   2      13.560 -15.555  14.992  1.00  1.940          H  
ATOM     35 1HD  LYS A   2      11.599 -15.417  16.445  1.00  1.940          H  
ATOM     36 2HD  LYS A   2      10.673 -16.460  15.368  1.00  1.940          H  
ATOM     37 1HE  LYS A   2      12.044 -18.347  15.869  1.00  1.940          H  
ATOM     38 2HE  LYS A   2      13.210 -17.365  16.778  1.00  1.940          H  
ATOM     39 1HZ  LYS A   2      11.706 -18.549  18.226  1.00  1.940          H  
ATOM     40 2HZ  LYS A   2      11.501 -16.899  18.401  1.00  1.940          H  
ATOM     41 3HZ  LYS A   2      10.388 -17.826  17.558  1.00  1.940          H  
ATOM     42  N   LEU A   3      11.903 -12.246  11.807  1.00  1.030          N  
ATOM     43  CA  LEU A   3      11.093 -11.483  10.863  1.00  0.970          C  
ATOM     44  C   LEU A   3      11.668 -10.140  10.464  1.00  0.930          C  
ATOM     45  O   LEU A   3      11.953  -9.283  11.312  1.00  0.970          O  
ATOM     46  CB  LEU A   3       9.694 -11.245  11.410  1.00  1.380          C  
ATOM     47  CG  LEU A   3       8.746 -10.395  10.528  1.00  1.380          C  
ATOM     48  CD1 LEU A   3       8.387 -11.136   9.244  1.00  1.380          C  
ATOM     49  CD2 LEU A   3       7.574 -10.085  11.298  1.00  1.380          C  
ATOM     50  H   LEU A   3      12.333 -11.813  12.627  1.00  1.240          H  
ATOM     51  HA  LEU A   3      11.005 -12.073   9.963  1.00  1.160          H  
ATOM     52 1HB  LEU A   3       9.221 -12.208  11.568  1.00  1.660          H  
ATOM     53 2HB  LEU A   3       9.790 -10.749  12.351  1.00  1.660          H  
ATOM     54  HG  LEU A   3       9.228  -9.467  10.256  1.00  1.660          H  
ATOM     55 1HD1 LEU A   3       7.723 -10.538   8.646  1.00  1.660          H  
ATOM     56 2HD1 LEU A   3       9.259 -11.327   8.682  1.00  1.660          H  
ATOM     57 3HD1 LEU A   3       7.906 -12.076   9.491  1.00  1.660          H  
ATOM     58 1HD2 LEU A   3       6.919  -9.461  10.701  1.00  1.660          H  
ATOM     59 2HD2 LEU A   3       7.074 -11.007  11.568  1.00  1.660          H  
ATOM     60 3HD2 LEU A   3       7.874  -9.545  12.188  1.00  1.660          H  
ATOM     61  N   SER A   4      11.742  -9.944   9.148  1.00  0.910          N  
ATOM     62  CA  SER A   4      12.189  -8.688   8.565  1.00  0.880          C  
ATOM     63  C   SER A   4      10.968  -7.933   8.033  1.00  0.830          C  
ATOM     64  O   SER A   4      10.298  -8.399   7.100  1.00  0.870          O  
ATOM     65  CB  SER A   4      13.121  -8.944   7.396  1.00  1.240          C  
ATOM     66  OG  SER A   4      14.253  -9.690   7.769  1.00  1.240          O  
ATOM     67  H   SER A   4      11.503 -10.728   8.532  1.00  1.090          H  
ATOM     68  HA  SER A   4      12.678  -8.082   9.326  1.00  1.060          H  
ATOM     69 1HB  SER A   4      12.575  -9.462   6.644  1.00  1.490          H  
ATOM     70 2HB  SER A   4      13.437  -7.993   6.969  1.00  1.490          H  
ATOM     71  HG  SER A   4      14.868  -9.077   8.237  1.00  1.490          H  
ATOM     72  N   VAL A   5      10.686  -6.763   8.601  1.00  0.840          N  
ATOM     73  CA  VAL A   5       9.514  -6.012   8.148  1.00  0.860          C  
ATOM     74  C   VAL A   5       9.963  -4.819   7.303  1.00  0.880          C  
ATOM     75  O   VAL A   5      10.747  -3.990   7.763  1.00  0.940          O  
ATOM     76  CB  VAL A   5       8.684  -5.500   9.326  1.00  1.200          C  
ATOM     77  CG1 VAL A   5       7.469  -4.751   8.789  1.00  1.200          C  
ATOM     78  CG2 VAL A   5       8.295  -6.645  10.251  1.00  1.200          C  
ATOM     79  H   VAL A   5      11.276  -6.426   9.374  1.00  1.010          H  
ATOM     80  HA  VAL A   5       8.886  -6.657   7.532  1.00  1.030          H  
ATOM     81  HB  VAL A   5       9.268  -4.802   9.879  1.00  1.440          H  
ATOM     82 1HG1 VAL A   5       6.917  -4.400   9.607  1.00  1.440          H  
ATOM     83 2HG1 VAL A   5       7.767  -3.910   8.162  1.00  1.440          H  
ATOM     84 3HG1 VAL A   5       6.851  -5.420   8.210  1.00  1.440          H  
ATOM     85 1HG2 VAL A   5       7.719  -6.260  11.090  1.00  1.440          H  
ATOM     86 2HG2 VAL A   5       7.705  -7.363   9.708  1.00  1.440          H  
ATOM     87 3HG2 VAL A   5       9.200  -7.126  10.628  1.00  1.440          H  
ATOM     88  N   ILE A   6       9.460  -4.737   6.075  1.00  0.880          N  
ATOM     89  CA  ILE A   6       9.851  -3.708   5.121  1.00  0.940          C  
ATOM     90  C   ILE A   6       8.759  -2.660   4.875  1.00  0.910          C  
ATOM     91  O   ILE A   6       7.600  -3.022   4.660  1.00  0.890          O  
ATOM     92  CB  ILE A   6      10.210  -4.364   3.762  1.00  1.290          C  
ATOM     93  CG1 ILE A   6      11.360  -5.377   3.936  1.00  1.290          C  
ATOM     94  CG2 ILE A   6      10.600  -3.306   2.684  1.00  1.290          C  
ATOM     95  CD1 ILE A   6      10.916  -6.864   4.071  1.00  1.290          C  
ATOM     96  H   ILE A   6       8.794  -5.452   5.774  1.00  1.060          H  
ATOM     97  HA  ILE A   6      10.729  -3.200   5.508  1.00  1.130          H  
ATOM     98  HB  ILE A   6       9.357  -4.913   3.425  1.00  1.550          H  
ATOM     99 1HG1 ILE A   6      12.010  -5.285   3.084  1.00  1.550          H  
ATOM    100 2HG1 ILE A   6      11.922  -5.111   4.831  1.00  1.550          H  
ATOM    101 1HG2 ILE A   6      10.829  -3.815   1.748  1.00  1.550          H  
ATOM    102 2HG2 ILE A   6       9.779  -2.611   2.515  1.00  1.550          H  
ATOM    103 3HG2 ILE A   6      11.481  -2.749   3.020  1.00  1.550          H  
ATOM    104 1HD1 ILE A   6      11.791  -7.499   4.188  1.00  1.550          H  
ATOM    105 2HD1 ILE A   6      10.276  -6.995   4.933  1.00  1.550          H  
ATOM    106 3HD1 ILE A   6      10.370  -7.165   3.178  1.00  1.550          H  
ATOM    107  N   ILE A   7       9.123  -1.374   4.965  1.00  0.920          N  
ATOM    108  CA  ILE A   7       8.192  -0.289   4.636  1.00  0.890          C  
ATOM    109  C   ILE A   7       8.715   0.645   3.499  1.00  0.910          C  
ATOM    110  O   ILE A   7       9.697   1.357   3.724  1.00  0.960          O  
ATOM    111  CB  ILE A   7       7.888   0.623   5.851  1.00  1.260          C  
ATOM    112  CG1 ILE A   7       7.242  -0.137   7.036  1.00  1.260          C  
ATOM    113  CG2 ILE A   7       6.955   1.663   5.395  1.00  1.260          C  
ATOM    114  CD1 ILE A   7       7.102   0.712   8.351  1.00  1.260          C  
ATOM    115  H   ILE A   7      10.087  -1.173   5.259  1.00  1.100          H  
ATOM    116  HA  ILE A   7       7.253  -0.733   4.357  1.00  1.070          H  
ATOM    117  HB  ILE A   7       8.797   1.073   6.210  1.00  1.510          H  
ATOM    118 1HG1 ILE A   7       6.252  -0.446   6.726  1.00  1.510          H  
ATOM    119 2HG1 ILE A   7       7.831  -1.026   7.253  1.00  1.510          H  
ATOM    120 1HG2 ILE A   7       6.732   2.304   6.191  1.00  1.510          H  
ATOM    121 2HG2 ILE A   7       7.366   2.250   4.594  1.00  1.510          H  
ATOM    122 3HG2 ILE A   7       6.044   1.178   5.051  1.00  1.510          H  
ATOM    123 1HD1 ILE A   7       6.621   0.124   9.122  1.00  1.510          H  
ATOM    124 2HD1 ILE A   7       8.086   1.013   8.683  1.00  1.510          H  
ATOM    125 3HD1 ILE A   7       6.497   1.593   8.194  1.00  1.510          H  
ATOM    126  N   PRO A   8       8.122   0.641   2.275  1.00  0.920          N  
ATOM    127  CA  PRO A   8       8.411   1.565   1.169  1.00  0.970          C  
ATOM    128  C   PRO A   8       7.953   2.949   1.600  1.00  0.930          C  
ATOM    129  O   PRO A   8       6.858   3.020   2.134  1.00  0.880          O  
ATOM    130  CB  PRO A   8       7.468   1.041   0.054  1.00  1.460          C  
ATOM    131  CG  PRO A   8       7.117  -0.379   0.440  1.00  1.460          C  
ATOM    132  CD  PRO A   8       7.114  -0.368   1.946  1.00  1.460          C  
ATOM    133  HA  PRO A   8       9.477   1.567   0.910  1.00  1.160          H  
ATOM    134 1HB  PRO A   8       6.571   1.669   0.005  1.00  1.750          H  
ATOM    135 2HB  PRO A   8       7.943   1.108  -0.920  1.00  1.750          H  
ATOM    136 1HG  PRO A   8       6.115  -0.619   0.045  1.00  1.750          H  
ATOM    137 2HG  PRO A   8       7.792  -1.116   0.005  1.00  1.750          H  
ATOM    138 1HD  PRO A   8       6.145  -0.024   2.295  1.00  1.750          H  
ATOM    139 2HD  PRO A   8       7.380  -1.363   2.317  1.00  1.750          H  
ATOM    140  N   THR A   9       8.680   4.040   1.319  1.00  0.990          N  
ATOM    141  CA  THR A   9       8.148   5.372   1.679  1.00  1.000          C  
ATOM    142  C   THR A   9       8.453   6.490   0.663  1.00  1.080          C  
ATOM    143  O   THR A   9       9.516   6.506   0.032  1.00  1.120          O  
ATOM    144  CB  THR A   9       8.732   5.853   3.024  1.00  1.400          C  
ATOM    145  OG1 THR A   9      10.088   6.133   2.859  1.00  1.400          O  
ATOM    146  CG2 THR A   9       8.645   4.840   4.062  1.00  1.400          C  
ATOM    147  H   THR A   9       9.609   3.953   0.910  1.00  1.190          H  
ATOM    148  HA  THR A   9       7.068   5.301   1.757  1.00  1.200          H  
ATOM    149  HB  THR A   9       8.198   6.750   3.343  1.00  1.680          H  
ATOM    150  HG1 THR A   9      10.519   5.335   2.466  1.00  1.680          H  
ATOM    151 1HG2 THR A   9       9.070   5.247   4.969  1.00  1.680          H  
ATOM    152 2HG2 THR A   9       7.624   4.580   4.216  1.00  1.680          H  
ATOM    153 3HG2 THR A   9       9.204   3.962   3.771  1.00  1.680          H  
ATOM    154  N   TYR A  10       7.558   7.495   0.607  1.00  1.130          N  
ATOM    155  CA  TYR A  10       7.762   8.716  -0.177  1.00  1.230          C  
ATOM    156  C   TYR A  10       6.722   9.774   0.205  1.00  1.280          C  
ATOM    157  O   TYR A  10       5.525   9.506   0.117  1.00  1.280          O  
ATOM    158  CB  TYR A  10       7.637   8.398  -1.662  1.00  1.680          C  
ATOM    159  CG  TYR A  10       7.957   9.497  -2.611  1.00  1.680          C  
ATOM    160  CD1 TYR A  10       9.259   9.770  -2.893  1.00  1.680          C  
ATOM    161  CD2 TYR A  10       6.950  10.203  -3.236  1.00  1.680          C  
ATOM    162  CE1 TYR A  10       9.582  10.748  -3.801  1.00  1.680          C  
ATOM    163  CE2 TYR A  10       7.274  11.188  -4.150  1.00  1.680          C  
ATOM    164  CZ  TYR A  10       8.595  11.458  -4.429  1.00  1.680          C  
ATOM    165  OH  TYR A  10       8.937  12.432  -5.344  1.00  1.680          O  
ATOM    166  H   TYR A  10       6.700   7.409   1.135  1.00  1.360          H  
ATOM    167  HA  TYR A  10       8.751   9.111   0.037  1.00  1.480          H  
ATOM    168 1HB  TYR A  10       8.268   7.546  -1.915  1.00  2.020          H  
ATOM    169 2HB  TYR A  10       6.614   8.116  -1.847  1.00  2.020          H  
ATOM    170  HD1 TYR A  10      10.046   9.202  -2.402  1.00  2.020          H  
ATOM    171  HD2 TYR A  10       5.906   9.980  -3.016  1.00  2.020          H  
ATOM    172  HE1 TYR A  10      10.620  10.949  -4.029  1.00  2.020          H  
ATOM    173  HE2 TYR A  10       6.485  11.748  -4.651  1.00  2.020          H  
ATOM    174  HH  TYR A  10       9.898  12.447  -5.455  1.00  2.020          H  
ATOM    175  N   ASN A  11       7.159  10.974   0.593  1.00  1.350          N  
ATOM    176  CA  ASN A  11       6.259  12.079   0.942  1.00  1.430          C  
ATOM    177  C   ASN A  11       5.142  11.740   1.951  1.00  1.400          C  
ATOM    178  O   ASN A  11       3.973  12.079   1.740  1.00  1.440          O  
ATOM    179  CB  ASN A  11       5.744  12.761  -0.295  1.00  1.970          C  
ATOM    180  CG  ASN A  11       6.899  13.433  -1.026  1.00  1.970          C  
ATOM    181  OD1 ASN A  11       7.942  13.801  -0.421  1.00  1.970          O  
ATOM    182  ND2 ASN A  11       6.716  13.641  -2.293  1.00  1.970          N  
ATOM    183  H   ASN A  11       8.156  11.165   0.657  1.00  1.620          H  
ATOM    184  HA  ASN A  11       6.869  12.823   1.408  1.00  1.720          H  
ATOM    185 1HB  ASN A  11       5.260  12.036  -0.952  1.00  2.360          H  
ATOM    186 2HB  ASN A  11       5.006  13.515  -0.021  1.00  2.360          H  
ATOM    187 1HD2 ASN A  11       7.420  14.091  -2.841  1.00  2.360          H  
ATOM    188 2HD2 ASN A  11       5.864  13.344  -2.728  1.00  2.360          H  
ATOM    189  N   CYS A  12       5.508  11.048   3.033  1.00  1.330          N  
ATOM    190  CA  CYS A  12       4.569  10.605   4.065  1.00  1.330          C  
ATOM    191  C   CYS A  12       4.605  11.391   5.376  1.00  1.430          C  
ATOM    192  O   CYS A  12       3.784  11.160   6.273  1.00  1.620          O  
ATOM    193  CB  CYS A  12       4.910   9.171   4.391  1.00  1.860          C  
ATOM    194  SG  CYS A  12       4.789   8.173   2.970  1.00  1.860          S  
ATOM    195  H   CYS A  12       6.489  10.834   3.132  1.00  1.600          H  
ATOM    196  HA  CYS A  12       3.561  10.657   3.653  1.00  1.600          H  
ATOM    197 1HB  CYS A  12       5.925   9.104   4.784  1.00  2.230          H  
ATOM    198 2HB  CYS A  12       4.217   8.775   5.147  1.00  2.230          H  
ATOM    199  HG  CYS A  12       3.448   8.209   2.942  1.00  2.230          H  
ATOM    200  N   ALA A  13       5.592  12.258   5.520  1.00  1.430          N  
ATOM    201  CA  ALA A  13       5.834  13.000   6.747  1.00  1.550          C  
ATOM    202  C   ALA A  13       5.715  12.055   7.950  1.00  1.390          C  
ATOM    203  O   ALA A  13       6.267  10.945   7.927  1.00  1.650          O  
ATOM    204  CB  ALA A  13       4.883  14.177   6.841  1.00  2.120          C  
ATOM    205  H   ALA A  13       6.179  12.465   4.707  1.00  1.720          H  
ATOM    206  HA  ALA A  13       6.855  13.387   6.715  1.00  1.860          H  
ATOM    207 1HB  ALA A  13       5.094  14.757   7.737  1.00  2.550          H  
ATOM    208 2HB  ALA A  13       5.035  14.811   5.961  1.00  2.550          H  
ATOM    209 3HB  ALA A  13       3.854  13.822   6.860  1.00  2.550          H  
ATOM    210  N   SER A  14       4.929  12.469   8.960  1.00  1.430          N  
ATOM    211  CA  SER A  14       4.721  11.774  10.234  1.00  1.640          C  
ATOM    212  C   SER A  14       3.899  10.488  10.174  1.00  1.510          C  
ATOM    213  O   SER A  14       3.865   9.718  11.145  1.00  1.810          O  
ATOM    214  CB  SER A  14       4.082  12.728  11.221  1.00  2.210          C  
ATOM    215  OG  SER A  14       2.787  13.075  10.818  1.00  2.210          O  
ATOM    216  H   SER A  14       4.460  13.358   8.875  1.00  1.720          H  
ATOM    217  HA  SER A  14       5.702  11.510  10.623  1.00  1.970          H  
ATOM    218 1HB  SER A  14       4.047  12.259  12.204  1.00  2.650          H  
ATOM    219 2HB  SER A  14       4.693  13.625  11.307  1.00  2.650          H  
ATOM    220  HG  SER A  14       2.440  13.653  11.507  1.00  2.650          H  
ATOM    221  N   PHE A  15       3.272  10.192   9.039  1.00  1.300          N  
ATOM    222  CA  PHE A  15       2.472   8.975   8.965  1.00  1.250          C  
ATOM    223  C   PHE A  15       3.378   7.765   9.100  1.00  1.180          C  
ATOM    224  O   PHE A  15       2.933   6.699   9.556  1.00  1.190          O  
ATOM    225  CB  PHE A  15       1.660   8.910   7.676  1.00  1.770          C  
ATOM    226  CG  PHE A  15       0.454   9.784   7.692  1.00  1.770          C  
ATOM    227  CD1 PHE A  15       0.486  11.049   7.138  1.00  1.770          C  
ATOM    228  CD2 PHE A  15      -0.732   9.332   8.264  1.00  1.770          C  
ATOM    229  CE1 PHE A  15      -0.636  11.853   7.159  1.00  1.770          C  
ATOM    230  CE2 PHE A  15      -1.856  10.130   8.284  1.00  1.770          C  
ATOM    231  CZ  PHE A  15      -1.808  11.394   7.732  1.00  1.770          C  
ATOM    232  H   PHE A  15       3.357  10.799   8.219  1.00  1.560          H  
ATOM    233  HA  PHE A  15       1.771   8.973   9.800  1.00  1.500          H  
ATOM    234 1HB  PHE A  15       2.283   9.197   6.827  1.00  2.120          H  
ATOM    235 2HB  PHE A  15       1.340   7.888   7.495  1.00  2.120          H  
ATOM    236  HD1 PHE A  15       1.409  11.411   6.685  1.00  2.120          H  
ATOM    237  HD2 PHE A  15      -0.767   8.330   8.699  1.00  2.120          H  
ATOM    238  HE1 PHE A  15      -0.594  12.851   6.722  1.00  2.120          H  
ATOM    239  HE2 PHE A  15      -2.781   9.766   8.734  1.00  2.120          H  
ATOM    240  HZ  PHE A  15      -2.693  12.029   7.749  1.00  2.120          H  
ATOM    241  N   ILE A  16       4.658   7.942   8.734  1.00  1.150          N  
ATOM    242  CA  ILE A  16       5.609   6.874   8.868  1.00  1.070          C  
ATOM    243  C   ILE A  16       5.851   6.543  10.333  1.00  1.100          C  
ATOM    244  O   ILE A  16       6.271   5.435  10.648  1.00  1.030          O  
ATOM    245  CB  ILE A  16       6.930   7.182   8.124  1.00  1.530          C  
ATOM    246  CG1 ILE A  16       7.787   5.933   7.956  1.00  1.530          C  
ATOM    247  CG2 ILE A  16       7.768   8.185   8.903  1.00  1.530          C  
ATOM    248  CD1 ILE A  16       7.191   4.819   7.172  1.00  1.530          C  
ATOM    249  H   ILE A  16       4.982   8.840   8.360  1.00  1.380          H  
ATOM    250  HA  ILE A  16       5.155   6.009   8.403  1.00  1.280          H  
ATOM    251  HB  ILE A  16       6.700   7.592   7.141  1.00  1.840          H  
ATOM    252 1HG1 ILE A  16       8.691   6.242   7.438  1.00  1.840          H  
ATOM    253 2HG1 ILE A  16       8.054   5.573   8.909  1.00  1.840          H  
ATOM    254 1HG2 ILE A  16       8.678   8.405   8.356  1.00  1.840          H  
ATOM    255 2HG2 ILE A  16       7.210   9.087   9.036  1.00  1.840          H  
ATOM    256 3HG2 ILE A  16       8.039   7.778   9.871  1.00  1.840          H  
ATOM    257 1HD1 ILE A  16       7.928   4.023   7.100  1.00  1.840          H  
ATOM    258 2HD1 ILE A  16       6.306   4.421   7.640  1.00  1.840          H  
ATOM    259 3HD1 ILE A  16       6.933   5.178   6.203  1.00  1.840          H  
ATOM    260  N   GLU A  17       5.700   7.513  11.252  1.00  1.200          N  
ATOM    261  CA  GLU A  17       5.937   7.193  12.638  1.00  1.250          C  
ATOM    262  C   GLU A  17       4.930   6.196  13.091  1.00  1.220          C  
ATOM    263  O   GLU A  17       5.270   5.217  13.760  1.00  1.220          O  
ATOM    264  CB  GLU A  17       5.897   8.437  13.533  1.00  1.730          C  
ATOM    265  CG  GLU A  17       6.174   8.157  15.010  1.00  1.730          C  
ATOM    266  CD  GLU A  17       6.370   9.399  15.832  1.00  1.730          C  
ATOM    267  OE1 GLU A  17       6.260  10.483  15.304  1.00  1.730          O  
ATOM    268  OE2 GLU A  17       6.650   9.267  16.996  1.00  1.730          O  
ATOM    269  H   GLU A  17       5.346   8.439  11.022  1.00  1.440          H  
ATOM    270  HA  GLU A  17       6.899   6.718  12.712  1.00  1.500          H  
ATOM    271 1HB  GLU A  17       6.609   9.157  13.194  1.00  2.080          H  
ATOM    272 2HB  GLU A  17       4.912   8.899  13.462  1.00  2.080          H  
ATOM    273 1HG  GLU A  17       5.313   7.622  15.411  1.00  2.080          H  
ATOM    274 2HG  GLU A  17       7.032   7.507  15.116  1.00  2.080          H  
ATOM    275  N   LYS A  18       3.679   6.418  12.706  1.00  1.240          N  
ATOM    276  CA  LYS A  18       2.663   5.468  13.115  1.00  1.260          C  
ATOM    277  C   LYS A  18       2.936   4.081  12.515  1.00  1.120          C  
ATOM    278  O   LYS A  18       2.874   3.074  13.236  1.00  1.110          O  
ATOM    279  CB  LYS A  18       1.273   5.971  12.740  1.00  1.760          C  
ATOM    280  CG  LYS A  18       0.804   7.159  13.571  1.00  1.760          C  
ATOM    281  CD  LYS A  18      -0.590   7.632  13.160  1.00  1.760          C  
ATOM    282  CE  LYS A  18      -1.047   8.813  14.025  1.00  1.760          C  
ATOM    283  NZ  LYS A  18      -2.400   9.311  13.635  1.00  1.760          N  
ATOM    284  H   LYS A  18       3.480   7.276  12.172  1.00  1.490          H  
ATOM    285  HA  LYS A  18       2.705   5.370  14.199  1.00  1.510          H  
ATOM    286 1HB  LYS A  18       1.255   6.251  11.683  1.00  2.110          H  
ATOM    287 2HB  LYS A  18       0.562   5.177  12.889  1.00  2.110          H  
ATOM    288 1HG  LYS A  18       0.789   6.873  14.623  1.00  2.110          H  
ATOM    289 2HG  LYS A  18       1.514   7.979  13.449  1.00  2.110          H  
ATOM    290 1HD  LYS A  18      -0.572   7.941  12.112  1.00  2.110          H  
ATOM    291 2HD  LYS A  18      -1.301   6.812  13.269  1.00  2.110          H  
ATOM    292 1HE  LYS A  18      -1.074   8.498  15.067  1.00  2.110          H  
ATOM    293 2HE  LYS A  18      -0.329   9.627  13.921  1.00  2.110          H  
ATOM    294 1HZ  LYS A  18      -2.658  10.085  14.232  1.00  2.110          H  
ATOM    295 2HZ  LYS A  18      -2.386   9.619  12.674  1.00  2.110          H  
ATOM    296 3HZ  LYS A  18      -3.076   8.568  13.740  1.00  2.110          H  
ATOM    297  N   ALA A  19       3.269   4.017  11.213  1.00  1.040          N  
ATOM    298  CA  ALA A  19       3.545   2.717  10.590  1.00  0.930          C  
ATOM    299  C   ALA A  19       4.778   2.014  11.203  1.00  0.870          C  
ATOM    300  O   ALA A  19       4.740   0.801  11.455  1.00  0.850          O  
ATOM    301  CB  ALA A  19       3.724   2.885   9.090  1.00  1.350          C  
ATOM    302  H   ALA A  19       3.273   4.872  10.641  1.00  1.250          H  
ATOM    303  HA  ALA A  19       2.677   2.078  10.756  1.00  1.120          H  
ATOM    304 1HB  ALA A  19       3.879   1.912   8.621  1.00  1.620          H  
ATOM    305 2HB  ALA A  19       2.826   3.344   8.668  1.00  1.620          H  
ATOM    306 3HB  ALA A  19       4.575   3.520   8.898  1.00  1.620          H  
ATOM    307  N   ILE A  20       5.857   2.763  11.493  1.00  0.900          N  
ATOM    308  CA  ILE A  20       7.040   2.130  12.064  1.00  0.900          C  
ATOM    309  C   ILE A  20       6.793   1.668  13.473  1.00  0.960          C  
ATOM    310  O   ILE A  20       7.068   0.518  13.805  1.00  0.980          O  
ATOM    311  CB  ILE A  20       8.297   3.009  12.077  1.00  1.260          C  
ATOM    312  CG1 ILE A  20       8.757   3.272  10.683  1.00  1.260          C  
ATOM    313  CG2 ILE A  20       9.415   2.255  12.845  1.00  1.260          C  
ATOM    314  CD1 ILE A  20       9.815   4.371  10.559  1.00  1.260          C  
ATOM    315  H   ILE A  20       5.873   3.764  11.280  1.00  1.080          H  
ATOM    316  HA  ILE A  20       7.279   1.271  11.451  1.00  1.080          H  
ATOM    317  HB  ILE A  20       8.076   3.965  12.550  1.00  1.510          H  
ATOM    318 1HG1 ILE A  20       9.165   2.355  10.307  1.00  1.510          H  
ATOM    319 2HG1 ILE A  20       7.897   3.536  10.074  1.00  1.510          H  
ATOM    320 1HG2 ILE A  20      10.297   2.838  12.856  1.00  1.510          H  
ATOM    321 2HG2 ILE A  20       9.127   2.067  13.874  1.00  1.510          H  
ATOM    322 3HG2 ILE A  20       9.619   1.305  12.345  1.00  1.510          H  
ATOM    323 1HD1 ILE A  20      10.083   4.466   9.524  1.00  1.510          H  
ATOM    324 2HD1 ILE A  20       9.401   5.310  10.916  1.00  1.510          H  
ATOM    325 3HD1 ILE A  20      10.702   4.139  11.123  1.00  1.510          H  
ATOM    326  N   ASN A  21       6.250   2.533  14.324  1.00  1.030          N  
ATOM    327  CA  ASN A  21       6.027   2.111  15.692  1.00  1.100          C  
ATOM    328  C   ASN A  21       5.088   0.914  15.734  1.00  1.050          C  
ATOM    329  O   ASN A  21       5.263   0.014  16.553  1.00  1.110          O  
ATOM    330  CB  ASN A  21       5.520   3.260  16.528  1.00  1.510          C  
ATOM    331  CG  ASN A  21       6.617   4.257  16.858  1.00  1.510          C  
ATOM    332  OD1 ASN A  21       7.816   3.944  16.834  1.00  1.510          O  
ATOM    333  ND2 ASN A  21       6.220   5.455  17.175  1.00  1.510          N  
ATOM    334  H   ASN A  21       6.020   3.488  14.031  1.00  1.240          H  
ATOM    335  HA  ASN A  21       6.978   1.790  16.110  1.00  1.320          H  
ATOM    336 1HB  ASN A  21       4.724   3.777  15.984  1.00  1.810          H  
ATOM    337 2HB  ASN A  21       5.095   2.877  17.452  1.00  1.810          H  
ATOM    338 1HD2 ASN A  21       6.896   6.163  17.401  1.00  1.810          H  
ATOM    339 2HD2 ASN A  21       5.245   5.681  17.176  1.00  1.810          H  
ATOM    340  N   SER A  22       4.132   0.837  14.802  1.00  0.980          N  
ATOM    341  CA  SER A  22       3.227  -0.300  14.759  1.00  0.960          C  
ATOM    342  C   SER A  22       3.992  -1.619  14.545  1.00  1.000          C  
ATOM    343  O   SER A  22       3.664  -2.636  15.161  1.00  1.070          O  
ATOM    344  CB  SER A  22       2.200  -0.097  13.665  1.00  1.350          C  
ATOM    345  OG  SER A  22       1.352   0.985  13.954  1.00  1.350          O  
ATOM    346  H   SER A  22       3.980   1.608  14.147  1.00  1.180          H  
ATOM    347  HA  SER A  22       2.708  -0.359  15.715  1.00  1.150          H  
ATOM    348 1HB  SER A  22       2.695   0.068  12.715  1.00  1.620          H  
ATOM    349 2HB  SER A  22       1.622  -0.986  13.575  1.00  1.620          H  
ATOM    350  HG  SER A  22       1.877   1.791  13.778  1.00  1.620          H  
ATOM    351  N   ILE A  23       5.030  -1.607  13.695  1.00  1.040          N  
ATOM    352  CA  ILE A  23       5.817  -2.821  13.459  1.00  1.140          C  
ATOM    353  C   ILE A  23       6.889  -3.083  14.530  1.00  1.290          C  
ATOM    354  O   ILE A  23       7.175  -4.246  14.815  1.00  1.580          O  
ATOM    355  CB  ILE A  23       6.402  -2.853  12.027  1.00  1.560          C  
ATOM    356  CG1 ILE A  23       7.381  -1.712  11.767  1.00  1.560          C  
ATOM    357  CG2 ILE A  23       5.249  -2.757  11.089  1.00  1.560          C  
ATOM    358  CD1 ILE A  23       8.180  -1.796  10.478  1.00  1.560          C  
ATOM    359  H   ILE A  23       5.238  -0.737  13.191  1.00  1.250          H  
ATOM    360  HA  ILE A  23       5.129  -3.661  13.507  1.00  1.370          H  
ATOM    361  HB  ILE A  23       6.937  -3.784  11.873  1.00  1.870          H  
ATOM    362 1HG1 ILE A  23       6.804  -0.824  11.728  1.00  1.870          H  
ATOM    363 2HG1 ILE A  23       8.071  -1.636  12.568  1.00  1.870          H  
ATOM    364 1HG2 ILE A  23       5.569  -2.786  10.071  1.00  1.870          H  
ATOM    365 2HG2 ILE A  23       4.600  -3.580  11.269  1.00  1.870          H  
ATOM    366 3HG2 ILE A  23       4.717  -1.823  11.259  1.00  1.870          H  
ATOM    367 1HD1 ILE A  23       8.819  -0.917  10.395  1.00  1.870          H  
ATOM    368 2HD1 ILE A  23       8.779  -2.672  10.486  1.00  1.870          H  
ATOM    369 3HD1 ILE A  23       7.529  -1.840   9.628  1.00  1.870          H  
ATOM    370  N   VAL A  24       7.487  -2.016  15.085  1.00  1.230          N  
ATOM    371  CA  VAL A  24       8.536  -2.101  16.109  1.00  1.430          C  
ATOM    372  C   VAL A  24       8.021  -2.425  17.515  1.00  1.440          C  
ATOM    373  O   VAL A  24       8.580  -3.266  18.214  1.00  1.620          O  
ATOM    374  CB  VAL A  24       9.319  -0.769  16.205  1.00  1.920          C  
ATOM    375  CG1 VAL A  24      10.289  -0.794  17.366  1.00  1.920          C  
ATOM    376  CG2 VAL A  24      10.091  -0.532  14.949  1.00  1.920          C  
ATOM    377  H   VAL A  24       7.195  -1.094  14.748  1.00  1.480          H  
ATOM    378  HA  VAL A  24       9.228  -2.887  15.806  1.00  1.720          H  
ATOM    379  HB  VAL A  24       8.615   0.045  16.364  1.00  2.310          H  
ATOM    380 1HG1 VAL A  24      10.792   0.128  17.393  1.00  2.310          H  
ATOM    381 2HG1 VAL A  24       9.781  -0.936  18.315  1.00  2.310          H  
ATOM    382 3HG1 VAL A  24      11.005  -1.580  17.228  1.00  2.310          H  
ATOM    383 1HG2 VAL A  24      10.631   0.411  15.024  1.00  2.310          H  
ATOM    384 2HG2 VAL A  24      10.791  -1.337  14.806  1.00  2.310          H  
ATOM    385 3HG2 VAL A  24       9.412  -0.494  14.111  1.00  2.310          H  
ATOM    386  N   LYS A  25       7.003  -1.720  17.977  1.00  1.320          N  
ATOM    387  CA  LYS A  25       6.507  -1.942  19.323  1.00  1.420          C  
ATOM    388  C   LYS A  25       5.557  -3.121  19.262  1.00  1.340          C  
ATOM    389  O   LYS A  25       4.405  -2.985  18.850  1.00  1.540          O  
ATOM    390  CB  LYS A  25       5.836  -0.677  19.853  1.00  1.950          C  
ATOM    391  CG  LYS A  25       6.812   0.498  20.011  1.00  1.950          C  
ATOM    392  CD  LYS A  25       6.133   1.734  20.583  1.00  1.950          C  
ATOM    393  CE  LYS A  25       7.116   2.895  20.712  1.00  1.950          C  
ATOM    394  NZ  LYS A  25       6.478   4.104  21.314  1.00  1.950          N  
ATOM    395  H   LYS A  25       6.534  -1.039  17.381  1.00  1.580          H  
ATOM    396  HA  LYS A  25       7.338  -2.206  19.976  1.00  1.700          H  
ATOM    397 1HB  LYS A  25       5.044  -0.371  19.165  1.00  2.340          H  
ATOM    398 2HB  LYS A  25       5.376  -0.880  20.819  1.00  2.340          H  
ATOM    399 1HG  LYS A  25       7.634   0.200  20.660  1.00  2.340          H  
ATOM    400 2HG  LYS A  25       7.224   0.747  19.027  1.00  2.340          H  
ATOM    401 1HD  LYS A  25       5.315   2.030  19.925  1.00  2.340          H  
ATOM    402 2HD  LYS A  25       5.723   1.503  21.565  1.00  2.340          H  
ATOM    403 1HE  LYS A  25       7.953   2.588  21.338  1.00  2.340          H  
ATOM    404 2HE  LYS A  25       7.494   3.152  19.721  1.00  2.340          H  
ATOM    405 1HZ  LYS A  25       7.160   4.847  21.379  1.00  2.340          H  
ATOM    406 2HZ  LYS A  25       5.707   4.405  20.735  1.00  2.340          H  
ATOM    407 3HZ  LYS A  25       6.135   3.881  22.238  1.00  2.340          H  
ATOM    408  N   ASN A  26       6.041  -4.290  19.675  1.00  1.270          N  
ATOM    409  CA  ASN A  26       5.288  -5.507  19.463  1.00  1.280          C  
ATOM    410  C   ASN A  26       5.488  -6.571  20.555  1.00  1.180          C  
ATOM    411  O   ASN A  26       6.242  -6.362  21.506  1.00  1.240          O  
ATOM    412  CB  ASN A  26       5.687  -5.992  18.070  1.00  1.790          C  
ATOM    413  CG  ASN A  26       7.229  -6.215  17.969  1.00  1.790          C  
ATOM    414  OD1 ASN A  26       7.836  -6.732  18.903  1.00  1.790          O  
ATOM    415  ND2 ASN A  26       7.850  -5.811  16.899  1.00  1.790          N  
ATOM    416  H   ASN A  26       6.975  -4.345  20.068  1.00  1.520          H  
ATOM    417  HA  ASN A  26       4.238  -5.253  19.452  1.00  1.540          H  
ATOM    418 1HB  ASN A  26       5.157  -6.910  17.820  1.00  2.150          H  
ATOM    419 2HB  ASN A  26       5.399  -5.242  17.327  1.00  2.150          H  
ATOM    420 1HD2 ASN A  26       8.839  -5.906  16.836  1.00  2.150          H  
ATOM    421 2HD2 ASN A  26       7.372  -5.343  16.149  1.00  2.150          H  
ATOM    422  N   ARG A  27       4.790  -7.708  20.411  1.00  1.110          N  
ATOM    423  CA  ARG A  27       4.872  -8.814  21.384  1.00  1.160          C  
ATOM    424  C   ARG A  27       6.122  -9.763  21.350  1.00  1.120          C  
ATOM    425  O   ARG A  27       6.459 -10.307  22.403  1.00  1.380          O  
ATOM    426  CB  ARG A  27       3.586  -9.641  21.327  1.00  1.600          C  
ATOM    427  CG  ARG A  27       2.278  -8.898  21.749  1.00  1.600          C  
ATOM    428  CD  ARG A  27       2.265  -8.419  23.166  1.00  1.600          C  
ATOM    429  NE  ARG A  27       2.325  -9.520  24.128  1.00  1.600          N  
ATOM    430  CZ  ARG A  27       2.630  -9.394  25.444  1.00  1.600          C  
ATOM    431  NH1 ARG A  27       2.915  -8.212  25.958  1.00  1.600          N  
ATOM    432  NH2 ARG A  27       2.638 -10.468  26.220  1.00  1.600          N  
ATOM    433  H   ARG A  27       4.140  -7.775  19.622  1.00  1.330          H  
ATOM    434  HA  ARG A  27       4.903  -8.352  22.365  1.00  1.390          H  
ATOM    435 1HB  ARG A  27       3.406  -9.973  20.316  1.00  1.920          H  
ATOM    436 2HB  ARG A  27       3.693 -10.526  21.949  1.00  1.920          H  
ATOM    437 1HG  ARG A  27       2.140  -8.030  21.105  1.00  1.920          H  
ATOM    438 2HG  ARG A  27       1.435  -9.573  21.618  1.00  1.920          H  
ATOM    439 1HD  ARG A  27       3.080  -7.734  23.352  1.00  1.920          H  
ATOM    440 2HD  ARG A  27       1.325  -7.889  23.327  1.00  1.920          H  
ATOM    441  HE  ARG A  27       2.111 -10.446  23.788  1.00  1.920          H  
ATOM    442 1HH1 ARG A  27       2.912  -7.388  25.376  1.00  1.920          H  
ATOM    443 2HH1 ARG A  27       3.139  -8.128  26.940  1.00  1.920          H  
ATOM    444 1HH2 ARG A  27       2.419 -11.375  25.831  1.00  1.920          H  
ATOM    445 2HH2 ARG A  27       2.862 -10.384  27.201  1.00  1.920          H  
ATOM    446  N   PRO A  28       6.747 -10.071  20.182  1.00  1.190          N  
ATOM    447  CA  PRO A  28       7.943 -10.899  19.995  1.00  1.220          C  
ATOM    448  C   PRO A  28       9.157 -10.295  20.683  1.00  1.440          C  
ATOM    449  O   PRO A  28       9.150  -9.126  21.047  1.00  1.910          O  
ATOM    450  CB  PRO A  28       8.157 -10.869  18.500  1.00  1.830          C  
ATOM    451  CG  PRO A  28       6.852 -10.555  17.943  1.00  1.830          C  
ATOM    452  CD  PRO A  28       6.176  -9.671  18.911  1.00  1.830          C  
ATOM    453  HA  PRO A  28       7.755 -11.918  20.351  1.00  1.460          H  
ATOM    454 1HB  PRO A  28       8.916 -10.124  18.275  1.00  2.200          H  
ATOM    455 2HB  PRO A  28       8.555 -11.848  18.158  1.00  2.200          H  
ATOM    456 1HG  PRO A  28       7.033 -10.013  17.025  1.00  2.200          H  
ATOM    457 2HG  PRO A  28       6.306 -11.466  17.705  1.00  2.200          H  
ATOM    458 1HD  PRO A  28       6.455  -8.691  18.679  1.00  2.200          H  
ATOM    459 2HD  PRO A  28       5.107  -9.835  18.849  1.00  2.200          H  
ATOM    460  N   ASN A  29      10.187 -11.106  20.916  1.00  1.360          N  
ATOM    461  CA  ASN A  29      11.396 -10.577  21.543  1.00  1.430          C  
ATOM    462  C   ASN A  29      12.079  -9.578  20.615  1.00  1.350          C  
ATOM    463  O   ASN A  29      12.149  -9.770  19.402  1.00  1.340          O  
ATOM    464  CB  ASN A  29      12.367 -11.671  21.944  1.00  1.970          C  
ATOM    465  CG  ASN A  29      13.475 -11.160  22.872  1.00  1.970          C  
ATOM    466  OD1 ASN A  29      14.443 -10.475  22.477  1.00  1.970          O  
ATOM    467  ND2 ASN A  29      13.339 -11.497  24.133  1.00  1.970          N  
ATOM    468  H   ASN A  29      10.179 -12.083  20.588  1.00  1.630          H  
ATOM    469  HA  ASN A  29      11.106 -10.033  22.443  1.00  1.720          H  
ATOM    470 1HB  ASN A  29      11.829 -12.484  22.433  1.00  2.370          H  
ATOM    471 2HB  ASN A  29      12.824 -12.073  21.064  1.00  2.370          H  
ATOM    472 1HD2 ASN A  29      14.021 -11.207  24.808  1.00  2.370          H  
ATOM    473 2HD2 ASN A  29      12.556 -12.050  24.425  1.00  2.370          H  
ATOM    474  N   ASP A  30      12.663  -8.530  21.179  1.00  1.330          N  
ATOM    475  CA  ASP A  30      13.374  -7.545  20.369  1.00  1.320          C  
ATOM    476  C   ASP A  30      14.440  -8.189  19.474  1.00  1.220          C  
ATOM    477  O   ASP A  30      14.611  -7.799  18.322  1.00  1.190          O  
ATOM    478  CB  ASP A  30      14.103  -6.543  21.266  1.00  1.850          C  
ATOM    479  CG  ASP A  30      13.209  -5.589  22.041  1.00  1.850          C  
ATOM    480  OD1 ASP A  30      12.040  -5.505  21.770  1.00  1.850          O  
ATOM    481  OD2 ASP A  30      13.714  -4.978  22.946  1.00  1.850          O  
ATOM    482  H   ASP A  30      12.582  -8.385  22.177  1.00  1.600          H  
ATOM    483  HA  ASP A  30      12.653  -7.025  19.736  1.00  1.580          H  
ATOM    484 1HB  ASP A  30      14.725  -7.087  21.977  1.00  2.220          H  
ATOM    485 2HB  ASP A  30      14.777  -5.949  20.652  1.00  2.220          H  
ATOM    486  N   LEU A  31      15.088  -9.254  19.952  1.00  1.240          N  
ATOM    487  CA  LEU A  31      16.182  -9.894  19.227  1.00  1.230          C  
ATOM    488  C   LEU A  31      15.723 -10.828  18.115  1.00  1.190          C  
ATOM    489  O   LEU A  31      16.543 -11.479  17.467  1.00  1.230          O  
ATOM    490  CB  LEU A  31      17.038 -10.694  20.214  1.00  1.730          C  
ATOM    491  CG  LEU A  31      17.770  -9.884  21.327  1.00  1.730          C  
ATOM    492  CD1 LEU A  31      18.421 -10.866  22.289  1.00  1.730          C  
ATOM    493  CD2 LEU A  31      18.823  -8.950  20.716  1.00  1.730          C  
ATOM    494  H   LEU A  31      14.871  -9.602  20.887  1.00  1.490          H  
ATOM    495  HA  LEU A  31      16.778  -9.115  18.761  1.00  1.480          H  
ATOM    496 1HB  LEU A  31      16.389 -11.420  20.705  1.00  2.070          H  
ATOM    497 2HB  LEU A  31      17.791 -11.241  19.649  1.00  2.070          H  
ATOM    498  HG  LEU A  31      17.044  -9.292  21.884  1.00  2.070          H  
ATOM    499 1HD1 LEU A  31      18.923 -10.319  23.086  1.00  2.070          H  
ATOM    500 2HD1 LEU A  31      17.654 -11.511  22.723  1.00  2.070          H  
ATOM    501 3HD1 LEU A  31      19.148 -11.475  21.754  1.00  2.070          H  
ATOM    502 1HD2 LEU A  31      19.323  -8.403  21.516  1.00  2.070          H  
ATOM    503 2HD2 LEU A  31      19.559  -9.538  20.166  1.00  2.070          H  
ATOM    504 3HD2 LEU A  31      18.356  -8.236  20.045  1.00  2.070          H  
ATOM    505  N   GLU A  32      14.415 -10.930  17.923  1.00  1.170          N  
ATOM    506  CA  GLU A  32      13.818 -11.738  16.882  1.00  1.190          C  
ATOM    507  C   GLU A  32      13.350 -10.868  15.698  1.00  1.110          C  
ATOM    508  O   GLU A  32      13.099 -11.391  14.593  1.00  1.100          O  
ATOM    509  CB  GLU A  32      12.630 -12.532  17.476  1.00  1.660          C  
ATOM    510  CG  GLU A  32      13.038 -13.573  18.552  1.00  1.660          C  
ATOM    511  CD  GLU A  32      11.852 -14.323  19.284  1.00  1.660          C  
ATOM    512  OE1 GLU A  32      10.810 -13.730  19.590  1.00  1.660          O  
ATOM    513  OE2 GLU A  32      12.039 -15.503  19.560  1.00  1.660          O  
ATOM    514  H   GLU A  32      13.775 -10.394  18.513  1.00  1.400          H  
ATOM    515  HA  GLU A  32      14.566 -12.440  16.518  1.00  1.430          H  
ATOM    516 1HB  GLU A  32      11.924 -11.839  17.934  1.00  1.990          H  
ATOM    517 2HB  GLU A  32      12.102 -13.046  16.680  1.00  1.990          H  
ATOM    518 1HG  GLU A  32      13.648 -14.324  18.051  1.00  1.990          H  
ATOM    519 2HG  GLU A  32      13.674 -13.088  19.280  1.00  1.990          H  
ATOM    520  N   ILE A  33      13.204  -9.543  15.922  1.00  1.050          N  
ATOM    521  CA  ILE A  33      12.593  -8.676  14.915  1.00  0.980          C  
ATOM    522  C   ILE A  33      13.488  -7.534  14.446  1.00  0.950          C  
ATOM    523  O   ILE A  33      14.175  -6.897  15.242  1.00  1.000          O  
ATOM    524  CB  ILE A  33      11.287  -8.052  15.474  1.00  1.400          C  
ATOM    525  CG1 ILE A  33      10.356  -9.151  16.049  1.00  1.400          C  
ATOM    526  CG2 ILE A  33      10.526  -7.202  14.367  1.00  1.400          C  
ATOM    527  CD1 ILE A  33       9.877 -10.180  15.099  1.00  1.400          C  
ATOM    528  H   ILE A  33      13.530  -9.106  16.794  1.00  1.260          H  
ATOM    529  HA  ILE A  33      12.362  -9.272  14.034  1.00  1.180          H  
ATOM    530  HB  ILE A  33      11.551  -7.426  16.306  1.00  1.680          H  
ATOM    531 1HG1 ILE A  33      10.892  -9.653  16.859  1.00  1.680          H  
ATOM    532 2HG1 ILE A  33       9.479  -8.660  16.478  1.00  1.680          H  
ATOM    533 1HG2 ILE A  33       9.625  -6.770  14.797  1.00  1.680          H  
ATOM    534 2HG2 ILE A  33      11.148  -6.395  14.007  1.00  1.680          H  
ATOM    535 3HG2 ILE A  33      10.253  -7.830  13.519  1.00  1.680          H  
ATOM    536 1HD1 ILE A  33       9.257 -10.871  15.649  1.00  1.680          H  
ATOM    537 2HD1 ILE A  33       9.305  -9.716  14.315  1.00  1.680          H  
ATOM    538 3HD1 ILE A  33      10.700 -10.719  14.669  1.00  1.680          H  
ATOM    539  N   GLU A  34      13.462  -7.273  13.147  1.00  0.950          N  
ATOM    540  CA  GLU A  34      14.182  -6.123  12.609  1.00  0.970          C  
ATOM    541  C   GLU A  34      13.268  -5.391  11.642  1.00  0.900          C  
ATOM    542  O   GLU A  34      12.411  -6.015  10.997  1.00  0.920          O  
ATOM    543  CB  GLU A  34      15.457  -6.553  11.894  1.00  1.350          C  
ATOM    544  CG  GLU A  34      15.221  -7.417  10.665  1.00  1.350          C  
ATOM    545  CD  GLU A  34      16.467  -7.896  10.055  1.00  1.350          C  
ATOM    546  OE1 GLU A  34      17.513  -7.628  10.599  1.00  1.350          O  
ATOM    547  OE2 GLU A  34      16.392  -8.531   9.029  1.00  1.350          O  
ATOM    548  H   GLU A  34      12.919  -7.894  12.534  1.00  1.140          H  
ATOM    549  HA  GLU A  34      14.439  -5.440  13.422  1.00  1.160          H  
ATOM    550 1HB  GLU A  34      16.010  -5.665  11.583  1.00  1.620          H  
ATOM    551 2HB  GLU A  34      16.083  -7.100  12.576  1.00  1.620          H  
ATOM    552 1HG  GLU A  34      14.610  -8.279  10.946  1.00  1.620          H  
ATOM    553 2HG  GLU A  34      14.675  -6.838   9.924  1.00  1.620          H  
ATOM    554  N   VAL A  35      13.456  -4.080  11.524  1.00  0.870          N  
ATOM    555  CA  VAL A  35      12.635  -3.331  10.590  1.00  0.840          C  
ATOM    556  C   VAL A  35      13.493  -2.504   9.621  1.00  0.770          C  
ATOM    557  O   VAL A  35      14.519  -1.929  10.008  1.00  0.790          O  
ATOM    558  CB  VAL A  35      11.646  -2.443  11.378  1.00  1.190          C  
ATOM    559  CG1 VAL A  35      10.742  -3.333  12.300  1.00  1.190          C  
ATOM    560  CG2 VAL A  35      12.376  -1.433  12.199  1.00  1.190          C  
ATOM    561  H   VAL A  35      14.176  -3.623  12.095  1.00  1.040          H  
ATOM    562  HA  VAL A  35      12.049  -4.033   9.996  1.00  1.010          H  
ATOM    563  HB  VAL A  35      11.015  -1.931  10.668  1.00  1.430          H  
ATOM    564 1HG1 VAL A  35      10.038  -2.717  12.833  1.00  1.430          H  
ATOM    565 2HG1 VAL A  35      10.210  -4.059  11.716  1.00  1.430          H  
ATOM    566 3HG1 VAL A  35      11.353  -3.848  13.008  1.00  1.430          H  
ATOM    567 1HG2 VAL A  35      11.668  -0.811  12.708  1.00  1.430          H  
ATOM    568 2HG2 VAL A  35      13.022  -1.929  12.927  1.00  1.430          H  
ATOM    569 3HG2 VAL A  35      12.959  -0.834  11.553  1.00  1.430          H  
ATOM    570  N   LEU A  36      13.042  -2.437   8.374  1.00  0.750          N  
ATOM    571  CA  LEU A  36      13.704  -1.703   7.309  1.00  0.760          C  
ATOM    572  C   LEU A  36      12.792  -0.726   6.608  1.00  0.790          C  
ATOM    573  O   LEU A  36      11.728  -1.103   6.112  1.00  0.800          O  
ATOM    574  CB  LEU A  36      14.231  -2.683   6.264  1.00  1.060          C  
ATOM    575  CG  LEU A  36      14.823  -2.075   4.982  1.00  1.060          C  
ATOM    576  CD1 LEU A  36      16.085  -1.274   5.284  1.00  1.060          C  
ATOM    577  CD2 LEU A  36      15.099  -3.181   4.054  1.00  1.060          C  
ATOM    578  H   LEU A  36      12.185  -2.941   8.148  1.00  0.900          H  
ATOM    579  HA  LEU A  36      14.532  -1.155   7.745  1.00  0.910          H  
ATOM    580 1HB  LEU A  36      15.007  -3.290   6.730  1.00  1.270          H  
ATOM    581 2HB  LEU A  36      13.410  -3.342   5.977  1.00  1.270          H  
ATOM    582  HG  LEU A  36      14.101  -1.406   4.521  1.00  1.270          H  
ATOM    583 1HD1 LEU A  36      16.453  -0.888   4.354  1.00  1.270          H  
ATOM    584 2HD1 LEU A  36      15.871  -0.455   5.947  1.00  1.270          H  
ATOM    585 3HD1 LEU A  36      16.835  -1.921   5.741  1.00  1.270          H  
ATOM    586 1HD2 LEU A  36      15.504  -2.808   3.130  1.00  1.270          H  
ATOM    587 2HD2 LEU A  36      15.810  -3.843   4.519  1.00  1.270          H  
ATOM    588 3HD2 LEU A  36      14.169  -3.710   3.853  1.00  1.270          H  
ATOM    589  N   ILE A  37      13.202   0.525   6.568  1.00  0.870          N  
ATOM    590  CA  ILE A  37      12.381   1.532   5.927  1.00  0.950          C  
ATOM    591  C   ILE A  37      13.132   2.184   4.777  1.00  0.970          C  
ATOM    592  O   ILE A  37      14.279   2.610   4.932  1.00  1.000          O  
ATOM    593  CB  ILE A  37      11.873   2.547   6.962  1.00  1.300          C  
ATOM    594  CG1 ILE A  37      11.111   1.803   8.089  1.00  1.300          C  
ATOM    595  CG2 ILE A  37      10.925   3.511   6.309  1.00  1.300          C  
ATOM    596  CD1 ILE A  37      11.929   1.524   9.350  1.00  1.300          C  
ATOM    597  H   ILE A  37      14.102   0.762   7.006  1.00  1.040          H  
ATOM    598  HA  ILE A  37      11.504   1.048   5.499  1.00  1.140          H  
ATOM    599  HB  ILE A  37      12.712   3.084   7.403  1.00  1.560          H  
ATOM    600 1HG1 ILE A  37      10.252   2.389   8.341  1.00  1.560          H  
ATOM    601 2HG1 ILE A  37      10.758   0.848   7.705  1.00  1.560          H  
ATOM    602 1HG2 ILE A  37      10.554   4.215   7.044  1.00  1.560          H  
ATOM    603 2HG2 ILE A  37      11.429   4.057   5.514  1.00  1.560          H  
ATOM    604 3HG2 ILE A  37      10.089   2.965   5.886  1.00  1.560          H  
ATOM    605 1HD1 ILE A  37      11.308   1.006  10.081  1.00  1.560          H  
ATOM    606 2HD1 ILE A  37      12.796   0.910   9.135  1.00  1.560          H  
ATOM    607 3HD1 ILE A  37      12.264   2.467   9.764  1.00  1.560          H  
ATOM    608  N   ILE A  38      12.505   2.213   3.610  1.00  1.000          N  
ATOM    609  CA  ILE A  38      13.160   2.805   2.455  1.00  1.070          C  
ATOM    610  C   ILE A  38      12.499   4.064   1.908  1.00  1.090          C  
ATOM    611  O   ILE A  38      11.356   4.055   1.449  1.00  1.090          O  
ATOM    612  CB  ILE A  38      13.369   1.748   1.353  1.00  1.470          C  
ATOM    613  CG1 ILE A  38      14.350   0.629   1.908  1.00  1.470          C  
ATOM    614  CG2 ILE A  38      13.905   2.418   0.107  1.00  1.470          C  
ATOM    615  CD1 ILE A  38      14.492  -0.634   1.061  1.00  1.470          C  
ATOM    616  H   ILE A  38      11.545   1.848   3.558  1.00  1.200          H  
ATOM    617  HA  ILE A  38      14.157   3.102   2.762  1.00  1.280          H  
ATOM    618  HB  ILE A  38      12.430   1.270   1.126  1.00  1.760          H  
ATOM    619 1HG1 ILE A  38      15.338   1.083   1.996  1.00  1.760          H  
ATOM    620 2HG1 ILE A  38      14.028   0.329   2.892  1.00  1.760          H  
ATOM    621 1HG2 ILE A  38      14.068   1.695  -0.681  1.00  1.760          H  
ATOM    622 2HG2 ILE A  38      13.201   3.171  -0.268  1.00  1.760          H  
ATOM    623 3HG2 ILE A  38      14.823   2.900   0.365  1.00  1.760          H  
ATOM    624 1HD1 ILE A  38      15.208  -1.292   1.527  1.00  1.760          H  
ATOM    625 2HD1 ILE A  38      13.552  -1.147   0.983  1.00  1.760          H  
ATOM    626 3HD1 ILE A  38      14.833  -0.391   0.080  1.00  1.760          H  
ATOM    627  N   ASP A  39      13.285   5.140   1.944  1.00  1.160          N  
ATOM    628  CA  ASP A  39      12.967   6.478   1.484  1.00  1.200          C  
ATOM    629  C   ASP A  39      13.397   6.654   0.036  1.00  1.230          C  
ATOM    630  O   ASP A  39      14.590   6.789  -0.280  1.00  1.360          O  
ATOM    631  CB  ASP A  39      13.638   7.516   2.396  1.00  1.660          C  
ATOM    632  CG  ASP A  39      13.331   8.938   1.995  1.00  1.660          C  
ATOM    633  OD1 ASP A  39      12.708   9.114   0.962  1.00  1.660          O  
ATOM    634  OD2 ASP A  39      13.720   9.846   2.695  1.00  1.660          O  
ATOM    635  H   ASP A  39      14.208   5.017   2.335  1.00  1.390          H  
ATOM    636  HA  ASP A  39      11.899   6.631   1.509  1.00  1.440          H  
ATOM    637 1HB  ASP A  39      13.300   7.359   3.424  1.00  2.000          H  
ATOM    638 2HB  ASP A  39      14.720   7.368   2.382  1.00  2.000          H  
ATOM    639  N   ASP A  40      12.416   6.616  -0.864  1.00  1.300          N  
ATOM    640  CA  ASP A  40      12.674   6.670  -2.289  1.00  1.390          C  
ATOM    641  C   ASP A  40      12.763   8.096  -2.811  1.00  1.420          C  
ATOM    642  O   ASP A  40      12.015   8.497  -3.703  1.00  1.460          O  
ATOM    643  CB  ASP A  40      11.590   5.871  -3.005  1.00  1.910          C  
ATOM    644  CG  ASP A  40      11.770   4.391  -2.716  1.00  1.910          C  
ATOM    645  OD1 ASP A  40      12.903   3.944  -2.805  1.00  1.910          O  
ATOM    646  OD2 ASP A  40      10.825   3.745  -2.331  1.00  1.910          O  
ATOM    647  H   ASP A  40      11.446   6.528  -0.535  1.00  1.560          H  
ATOM    648  HA  ASP A  40      13.633   6.186  -2.478  1.00  1.670          H  
ATOM    649 1HB  ASP A  40      10.602   6.192  -2.655  1.00  2.290          H  
ATOM    650 2HB  ASP A  40      11.641   6.039  -4.085  1.00  2.290          H  
ATOM    651  N   GLY A  41      13.722   8.845  -2.277  1.00  1.510          N  
ATOM    652  CA  GLY A  41      13.947  10.223  -2.693  1.00  1.640          C  
ATOM    653  C   GLY A  41      12.858  11.209  -2.248  1.00  1.580          C  
ATOM    654  O   GLY A  41      12.457  12.070  -3.036  1.00  1.590          O  
ATOM    655  H   GLY A  41      14.308   8.392  -1.565  1.00  1.810          H  
ATOM    656 1HA  GLY A  41      14.905  10.549  -2.287  1.00  1.970          H  
ATOM    657 2HA  GLY A  41      14.046  10.260  -3.768  1.00  1.970          H  
ATOM    658  N   SER A  42      12.306  11.044  -1.042  1.00  1.540          N  
ATOM    659  CA  SER A  42      11.225  11.899  -0.566  1.00  1.520          C  
ATOM    660  C   SER A  42      11.631  13.370  -0.534  1.00  1.590          C  
ATOM    661  O   SER A  42      12.803  13.713  -0.354  1.00  1.700          O  
ATOM    662  CB  SER A  42      10.766  11.519   0.816  1.00  2.140          C  
ATOM    663  OG  SER A  42       9.680  12.344   1.152  1.00  2.140          O  
ATOM    664  H   SER A  42      12.639  10.319  -0.393  1.00  1.850          H  
ATOM    665  HA  SER A  42      10.381  11.806  -1.245  1.00  1.820          H  
ATOM    666 1HB  SER A  42      10.483  10.471   0.854  1.00  2.560          H  
ATOM    667 2HB  SER A  42      11.582  11.669   1.525  1.00  2.560          H  
ATOM    668  HG  SER A  42       9.618  12.416   2.135  1.00  2.560          H  
ATOM    669  N   ILE A  43      10.653  14.238  -0.762  1.00  1.580          N  
ATOM    670  CA  ILE A  43      10.817  15.680  -0.763  1.00  1.720          C  
ATOM    671  C   ILE A  43      10.643  16.218   0.657  1.00  1.780          C  
ATOM    672  O   ILE A  43      11.306  17.177   1.057  1.00  2.180          O  
ATOM    673  CB  ILE A  43       9.807  16.326  -1.733  1.00  2.350          C  
ATOM    674  CG1 ILE A  43      10.141  15.839  -3.172  1.00  2.350          C  
ATOM    675  CG2 ILE A  43       9.866  17.864  -1.621  1.00  2.350          C  
ATOM    676  CD1 ILE A  43       9.082  16.138  -4.211  1.00  2.350          C  
ATOM    677  H   ILE A  43       9.713  13.882  -0.892  1.00  1.900          H  
ATOM    678  HA  ILE A  43      11.826  15.916  -1.097  1.00  2.060          H  
ATOM    679  HB  ILE A  43       8.804  15.993  -1.494  1.00  2.820          H  
ATOM    680 1HG1 ILE A  43      11.073  16.301  -3.486  1.00  2.820          H  
ATOM    681 2HG1 ILE A  43      10.288  14.754  -3.148  1.00  2.820          H  
ATOM    682 1HG2 ILE A  43       9.157  18.316  -2.303  1.00  2.820          H  
ATOM    683 2HG2 ILE A  43       9.617  18.179  -0.609  1.00  2.820          H  
ATOM    684 3HG2 ILE A  43      10.873  18.207  -1.864  1.00  2.820          H  
ATOM    685 1HD1 ILE A  43       9.410  15.750  -5.175  1.00  2.820          H  
ATOM    686 2HD1 ILE A  43       8.147  15.660  -3.932  1.00  2.820          H  
ATOM    687 3HD1 ILE A  43       8.925  17.207  -4.295  1.00  2.820          H  
ATOM    688  N   ASP A  44       9.681  15.641   1.376  1.00  2.080          N  
ATOM    689  CA  ASP A  44       9.326  16.071   2.729  1.00  2.440          C  
ATOM    690  C   ASP A  44      10.295  15.565   3.811  1.00  2.080          C  
ATOM    691  O   ASP A  44      11.424  15.140   3.546  1.00  2.230          O  
ATOM    692  CB  ASP A  44       7.930  15.596   3.123  1.00  3.270          C  
ATOM    693  CG  ASP A  44       7.826  14.097   3.386  1.00  3.270          C  
ATOM    694  OD1 ASP A  44       8.818  13.379   3.452  1.00  3.270          O  
ATOM    695  OD2 ASP A  44       6.730  13.662   3.557  1.00  3.270          O  
ATOM    696  H   ASP A  44       9.162  14.874   0.939  1.00  2.500          H  
ATOM    697  HA  ASP A  44       9.339  17.161   2.750  1.00  2.930          H  
ATOM    698 1HB  ASP A  44       7.564  16.144   3.987  1.00  3.930          H  
ATOM    699 2HB  ASP A  44       7.249  15.824   2.299  1.00  3.930          H  
ATOM    700  N   ASN A  45       9.855  15.674   5.072  1.00  2.220          N  
ATOM    701  CA  ASN A  45      10.661  15.347   6.228  1.00  2.200          C  
ATOM    702  C   ASN A  45      10.438  13.944   6.794  1.00  2.030          C  
ATOM    703  O   ASN A  45      10.848  13.678   7.929  1.00  2.030          O  
ATOM    704  CB  ASN A  45      10.391  16.373   7.304  1.00  3.090          C  
ATOM    705  CG  ASN A  45       8.955  16.323   7.733  1.00  3.090          C  
ATOM    706  OD1 ASN A  45       8.094  15.926   6.926  1.00  3.090          O  
ATOM    707  ND2 ASN A  45       8.676  16.706   8.952  1.00  3.090          N  
ATOM    708  H   ASN A  45       8.915  16.006   5.259  1.00  2.660          H  
ATOM    709  HA  ASN A  45      11.710  15.414   5.932  1.00  2.640          H  
ATOM    710 1HB  ASN A  45      11.026  16.181   8.165  1.00  3.710          H  
ATOM    711 2HB  ASN A  45      10.623  17.370   6.933  1.00  3.710          H  
ATOM    712 1HD2 ASN A  45       7.732  16.691   9.280  1.00  3.710          H  
ATOM    713 2HD2 ASN A  45       9.408  17.015   9.559  1.00  3.710          H  
ATOM    714  N   THR A  46       9.891  13.010   6.008  1.00  1.970          N  
ATOM    715  CA  THR A  46       9.664  11.666   6.526  1.00  1.850          C  
ATOM    716  C   THR A  46      11.007  11.053   6.905  1.00  1.830          C  
ATOM    717  O   THR A  46      11.095  10.278   7.853  1.00  1.770          O  
ATOM    718  CB  THR A  46       8.892  10.777   5.516  1.00  2.640          C  
ATOM    719  OG1 THR A  46       8.258   9.725   6.229  1.00  2.640          O  
ATOM    720  CG2 THR A  46       9.809  10.147   4.442  1.00  2.640          C  
ATOM    721  H   THR A  46       9.576  13.234   5.059  1.00  2.360          H  
ATOM    722  HA  THR A  46       9.053  11.737   7.427  1.00  2.220          H  
ATOM    723  HB  THR A  46       8.143  11.381   5.022  1.00  3.170          H  
ATOM    724  HG1 THR A  46       7.573  10.106   6.840  1.00  3.170          H  
ATOM    725 1HG2 THR A  46       9.204   9.541   3.767  1.00  3.170          H  
ATOM    726 2HG2 THR A  46      10.298  10.937   3.874  1.00  3.170          H  
ATOM    727 3HG2 THR A  46      10.562   9.508   4.902  1.00  3.170          H  
ATOM    728  N   ASN A  47      12.081  11.431   6.197  1.00  1.910          N  
ATOM    729  CA  ASN A  47      13.415  10.929   6.499  1.00  1.950          C  
ATOM    730  C   ASN A  47      13.834  11.275   7.934  1.00  1.960          C  
ATOM    731  O   ASN A  47      14.544  10.492   8.574  1.00  1.960          O  
ATOM    732  CB  ASN A  47      14.427  11.523   5.538  1.00  2.710          C  
ATOM    733  CG  ASN A  47      15.776  10.831   5.565  1.00  2.710          C  
ATOM    734  OD1 ASN A  47      16.678  11.150   6.356  1.00  2.710          O  
ATOM    735  ND2 ASN A  47      15.924   9.896   4.665  1.00  2.710          N  
ATOM    736  H   ASN A  47      11.958  12.047   5.401  1.00  2.290          H  
ATOM    737  HA  ASN A  47      13.414   9.844   6.402  1.00  2.340          H  
ATOM    738 1HB  ASN A  47      14.030  11.475   4.525  1.00  3.260          H  
ATOM    739 2HB  ASN A  47      14.572  12.576   5.777  1.00  3.260          H  
ATOM    740 1HD2 ASN A  47      16.787   9.400   4.577  1.00  3.260          H  
ATOM    741 2HD2 ASN A  47      15.154   9.706   4.016  1.00  3.260          H  
ATOM    742  N   LYS A  48      13.428  12.468   8.419  1.00  2.020          N  
ATOM    743  CA  LYS A  48      13.789  12.941   9.746  1.00  2.060          C  
ATOM    744  C   LYS A  48      12.989  12.179  10.773  1.00  1.970          C  
ATOM    745  O   LYS A  48      13.482  11.869  11.863  1.00  1.980          O  
ATOM    746  CB  LYS A  48      13.555  14.446   9.872  1.00  2.870          C  
ATOM    747  CG  LYS A  48      14.519  15.294   9.043  1.00  2.870          C  
ATOM    748  CD  LYS A  48      14.247  16.789   9.210  1.00  2.870          C  
ATOM    749  CE  LYS A  48      15.218  17.632   8.382  1.00  2.870          C  
ATOM    750  NZ  LYS A  48      14.943  19.094   8.516  1.00  2.870          N  
ATOM    751  H   LYS A  48      12.807  13.064   7.875  1.00  2.420          H  
ATOM    752  HA  LYS A  48      14.845  12.734   9.918  1.00  2.470          H  
ATOM    753 1HB  LYS A  48      12.539  14.682   9.561  1.00  3.440          H  
ATOM    754 2HB  LYS A  48      13.652  14.742  10.915  1.00  3.440          H  
ATOM    755 1HG  LYS A  48      15.543  15.074   9.348  1.00  3.440          H  
ATOM    756 2HG  LYS A  48      14.410  15.026   7.992  1.00  3.440          H  
ATOM    757 1HD  LYS A  48      13.231  17.013   8.894  1.00  3.440          H  
ATOM    758 2HD  LYS A  48      14.352  17.062  10.259  1.00  3.440          H  
ATOM    759 1HE  LYS A  48      16.236  17.433   8.713  1.00  3.440          H  
ATOM    760 2HE  LYS A  48      15.127  17.352   7.332  1.00  3.440          H  
ATOM    761 1HZ  LYS A  48      15.603  19.614   7.955  1.00  3.440          H  
ATOM    762 2HZ  LYS A  48      14.005  19.294   8.200  1.00  3.440          H  
ATOM    763 3HZ  LYS A  48      15.036  19.368   9.484  1.00  3.440          H  
ATOM    764  N   VAL A  49      11.745  11.877  10.411  1.00  1.890          N  
ATOM    765  CA  VAL A  49      10.872  11.128  11.289  1.00  1.810          C  
ATOM    766  C   VAL A  49      11.473   9.728  11.461  1.00  1.800          C  
ATOM    767  O   VAL A  49      11.604   9.233  12.579  1.00  1.780          O  
ATOM    768  CB  VAL A  49       9.439  11.049  10.714  1.00  2.570          C  
ATOM    769  CG1 VAL A  49       8.586  10.133  11.564  1.00  2.570          C  
ATOM    770  CG2 VAL A  49       8.830  12.451  10.634  1.00  2.570          C  
ATOM    771  H   VAL A  49      11.420  12.226   9.504  1.00  2.270          H  
ATOM    772  HA  VAL A  49      10.834  11.626  12.253  1.00  2.170          H  
ATOM    773  HB  VAL A  49       9.480  10.622   9.720  1.00  3.080          H  
ATOM    774 1HG1 VAL A  49       7.592  10.077  11.142  1.00  3.080          H  
ATOM    775 2HG1 VAL A  49       9.014   9.140  11.593  1.00  3.080          H  
ATOM    776 3HG1 VAL A  49       8.523  10.522  12.574  1.00  3.080          H  
ATOM    777 1HG2 VAL A  49       7.835  12.396  10.209  1.00  3.080          H  
ATOM    778 2HG2 VAL A  49       8.780  12.878  11.632  1.00  3.080          H  
ATOM    779 3HG2 VAL A  49       9.450  13.084  10.001  1.00  3.080          H  
ATOM    780  N   ILE A  50      11.896   9.110  10.361  1.00  1.840          N  
ATOM    781  CA  ILE A  50      12.444   7.765  10.431  1.00  1.880          C  
ATOM    782  C   ILE A  50      13.693   7.788  11.318  1.00  1.920          C  
ATOM    783  O   ILE A  50      13.864   6.905  12.168  1.00  1.930          O  
ATOM    784  CB  ILE A  50      12.813   7.230   9.034  1.00  2.620          C  
ATOM    785  CG1 ILE A  50      11.549   7.053   8.172  1.00  2.620          C  
ATOM    786  CG2 ILE A  50      13.455   5.834   9.225  1.00  2.620          C  
ATOM    787  CD1 ILE A  50      11.817   6.864   6.676  1.00  2.620          C  
ATOM    788  H   ILE A  50      11.769   9.570   9.455  1.00  2.210          H  
ATOM    789  HA  ILE A  50      11.705   7.106  10.880  1.00  2.260          H  
ATOM    790  HB  ILE A  50      13.504   7.912   8.530  1.00  3.140          H  
ATOM    791 1HG1 ILE A  50      11.013   6.200   8.522  1.00  3.140          H  
ATOM    792 2HG1 ILE A  50      10.922   7.914   8.295  1.00  3.140          H  
ATOM    793 1HG2 ILE A  50      13.713   5.420   8.271  1.00  3.140          H  
ATOM    794 2HG2 ILE A  50      14.346   5.911   9.829  1.00  3.140          H  
ATOM    795 3HG2 ILE A  50      12.749   5.172   9.722  1.00  3.140          H  
ATOM    796 1HD1 ILE A  50      10.867   6.751   6.151  1.00  3.140          H  
ATOM    797 2HD1 ILE A  50      12.333   7.736   6.289  1.00  3.140          H  
ATOM    798 3HD1 ILE A  50      12.427   5.989   6.502  1.00  3.140          H  
ATOM    799  N   LYS A  51      14.576   8.777  11.111  1.00  1.950          N  
ATOM    800  CA  LYS A  51      15.783   8.903  11.915  1.00  1.980          C  
ATOM    801  C   LYS A  51      15.485   9.023  13.410  1.00  1.910          C  
ATOM    802  O   LYS A  51      16.076   8.293  14.213  1.00  1.940          O  
ATOM    803  CB  LYS A  51      16.613  10.116  11.483  1.00  2.760          C  
ATOM    804  CG  LYS A  51      18.102  10.093  11.966  1.00  2.760          C  
ATOM    805  CD  LYS A  51      18.339  10.808  13.315  1.00  2.760          C  
ATOM    806  CE  LYS A  51      19.844  10.911  13.620  1.00  2.760          C  
ATOM    807  NZ  LYS A  51      20.118  11.505  14.971  1.00  2.760          N  
ATOM    808  H   LYS A  51      14.419   9.450  10.353  1.00  2.340          H  
ATOM    809  HA  LYS A  51      16.382   8.007  11.768  1.00  2.380          H  
ATOM    810 1HB  LYS A  51      16.599  10.191  10.397  1.00  3.310          H  
ATOM    811 2HB  LYS A  51      16.147  11.022  11.868  1.00  3.310          H  
ATOM    812 1HG  LYS A  51      18.416   9.049  12.071  1.00  3.310          H  
ATOM    813 2HG  LYS A  51      18.725  10.555  11.203  1.00  3.310          H  
ATOM    814 1HD  LYS A  51      17.897  11.803  13.295  1.00  3.310          H  
ATOM    815 2HD  LYS A  51      17.887  10.243  14.131  1.00  3.310          H  
ATOM    816 1HE  LYS A  51      20.277   9.912  13.584  1.00  3.310          H  
ATOM    817 2HE  LYS A  51      20.318  11.532  12.862  1.00  3.310          H  
ATOM    818 1HZ  LYS A  51      21.109  11.544  15.132  1.00  3.310          H  
ATOM    819 2HZ  LYS A  51      19.733  12.429  15.029  1.00  3.310          H  
ATOM    820 3HZ  LYS A  51      19.683  10.913  15.707  1.00  3.310          H  
ATOM    821  N   LYS A  52      14.594   9.950  13.822  1.00  1.850          N  
ATOM    822  CA  LYS A  52      14.387  10.089  15.267  1.00  1.790          C  
ATOM    823  C   LYS A  52      13.854   8.796  15.871  1.00  1.770          C  
ATOM    824  O   LYS A  52      14.187   8.460  17.012  1.00  1.770          O  
ATOM    825  CB  LYS A  52      13.440  11.255  15.634  1.00  2.530          C  
ATOM    826  CG  LYS A  52      11.956  11.063  15.278  1.00  2.530          C  
ATOM    827  CD  LYS A  52      11.090  12.260  15.680  1.00  2.530          C  
ATOM    828  CE  LYS A  52       9.600  12.000  15.365  1.00  2.530          C  
ATOM    829  NZ  LYS A  52       8.730  13.149  15.758  1.00  2.530          N  
ATOM    830  H   LYS A  52      14.106  10.546  13.143  1.00  2.220          H  
ATOM    831  HA  LYS A  52      15.355  10.290  15.728  1.00  2.150          H  
ATOM    832 1HB  LYS A  52      13.505  11.446  16.703  1.00  3.040          H  
ATOM    833 2HB  LYS A  52      13.778  12.154  15.119  1.00  3.040          H  
ATOM    834 1HG  LYS A  52      11.884  10.938  14.221  1.00  3.040          H  
ATOM    835 2HG  LYS A  52      11.554  10.179  15.762  1.00  3.040          H  
ATOM    836 1HD  LYS A  52      11.203  12.447  16.748  1.00  3.040          H  
ATOM    837 2HD  LYS A  52      11.419  13.144  15.133  1.00  3.040          H  
ATOM    838 1HE  LYS A  52       9.493  11.832  14.301  1.00  3.040          H  
ATOM    839 2HE  LYS A  52       9.265  11.105  15.897  1.00  3.040          H  
ATOM    840 1HZ  LYS A  52       7.760  12.932  15.525  1.00  3.040          H  
ATOM    841 2HZ  LYS A  52       8.806  13.305  16.753  1.00  3.040          H  
ATOM    842 3HZ  LYS A  52       9.015  13.979  15.262  1.00  3.040          H  
ATOM    843  N   ILE A  53      13.092   8.029  15.091  1.00  1.790          N  
ATOM    844  CA  ILE A  53      12.580   6.776  15.591  1.00  1.820          C  
ATOM    845  C   ILE A  53      13.761   5.850  15.801  1.00  1.890          C  
ATOM    846  O   ILE A  53      13.894   5.260  16.873  1.00  1.920          O  
ATOM    847  CB  ILE A  53      11.558   6.180  14.622  1.00  2.540          C  
ATOM    848  CG1 ILE A  53      10.360   7.106  14.597  1.00  2.540          C  
ATOM    849  CG2 ILE A  53      11.147   4.775  15.110  1.00  2.540          C  
ATOM    850  CD1 ILE A  53       9.441   6.868  13.480  1.00  2.540          C  
ATOM    851  H   ILE A  53      12.810   8.376  14.166  1.00  2.150          H  
ATOM    852  HA  ILE A  53      12.093   6.946  16.546  1.00  2.180          H  
ATOM    853  HB  ILE A  53      11.968   6.127  13.617  1.00  3.040          H  
ATOM    854 1HG1 ILE A  53       9.803   7.007  15.528  1.00  3.040          H  
ATOM    855 2HG1 ILE A  53      10.711   8.123  14.523  1.00  3.040          H  
ATOM    856 1HG2 ILE A  53      10.413   4.362  14.462  1.00  3.040          H  
ATOM    857 2HG2 ILE A  53      12.008   4.126  15.120  1.00  3.040          H  
ATOM    858 3HG2 ILE A  53      10.730   4.841  16.119  1.00  3.040          H  
ATOM    859 1HD1 ILE A  53       8.676   7.602  13.554  1.00  3.040          H  
ATOM    860 2HD1 ILE A  53       9.971   6.996  12.542  1.00  3.040          H  
ATOM    861 3HD1 ILE A  53       9.020   5.877  13.530  1.00  3.040          H  
ATOM    862  N   GLN A  54      14.660   5.767  14.813  1.00  1.990          N  
ATOM    863  CA  GLN A  54      15.829   4.905  14.917  1.00  2.130          C  
ATOM    864  C   GLN A  54      16.548   5.130  16.245  1.00  2.210          C  
ATOM    865  O   GLN A  54      16.936   4.173  16.908  1.00  2.270          O  
ATOM    866  CB  GLN A  54      16.818   5.183  13.776  1.00  2.930          C  
ATOM    867  CG  GLN A  54      17.955   4.163  13.648  1.00  2.930          C  
ATOM    868  CD  GLN A  54      18.814   4.433  12.446  1.00  2.930          C  
ATOM    869  OE1 GLN A  54      19.207   5.580  12.223  1.00  2.930          O  
ATOM    870  NE2 GLN A  54      19.105   3.396  11.655  1.00  2.930          N  
ATOM    871  H   GLN A  54      14.482   6.284  13.941  1.00  2.390          H  
ATOM    872  HA  GLN A  54      15.500   3.866  14.877  1.00  2.560          H  
ATOM    873 1HB  GLN A  54      16.302   5.320  12.830  1.00  3.510          H  
ATOM    874 2HB  GLN A  54      17.309   6.134  13.984  1.00  3.510          H  
ATOM    875 1HG  GLN A  54      18.583   4.224  14.538  1.00  3.510          H  
ATOM    876 2HG  GLN A  54      17.540   3.161  13.554  1.00  3.510          H  
ATOM    877 1HE2 GLN A  54      19.663   3.526  10.836  1.00  3.510          H  
ATOM    878 2HE2 GLN A  54      18.761   2.452  11.878  1.00  3.510          H  
ATOM    879  N   ASP A  55      16.712   6.399  16.639  1.00  2.330          N  
ATOM    880  CA  ASP A  55      17.366   6.731  17.909  1.00  2.480          C  
ATOM    881  C   ASP A  55      16.554   6.344  19.163  1.00  2.330          C  
ATOM    882  O   ASP A  55      17.128   5.933  20.176  1.00  2.400          O  
ATOM    883  CB  ASP A  55      17.638   8.241  18.018  1.00  3.410          C  
ATOM    884  CG  ASP A  55      18.778   8.815  17.141  1.00  3.410          C  
ATOM    885  OD1 ASP A  55      19.585   8.088  16.627  1.00  3.410          O  
ATOM    886  OD2 ASP A  55      18.815  10.027  17.005  1.00  3.410          O  
ATOM    887  H   ASP A  55      16.413   7.137  15.988  1.00  2.800          H  
ATOM    888  HA  ASP A  55      18.316   6.199  17.944  1.00  2.980          H  
ATOM    889 1HB  ASP A  55      16.718   8.770  17.751  1.00  4.090          H  
ATOM    890 2HB  ASP A  55      17.849   8.485  19.059  1.00  4.090          H  
ATOM    891  N   GLN A  56      15.224   6.484  19.102  1.00  2.170          N  
ATOM    892  CA  GLN A  56      14.353   6.242  20.264  1.00  2.120          C  
ATOM    893  C   GLN A  56      13.944   4.792  20.547  1.00  2.190          C  
ATOM    894  O   GLN A  56      13.663   4.455  21.698  1.00  2.320          O  
ATOM    895  CB  GLN A  56      13.086   7.092  20.140  1.00  2.990          C  
ATOM    896  CG  GLN A  56      13.337   8.592  20.225  1.00  2.990          C  
ATOM    897  CD  GLN A  56      13.905   9.002  21.563  1.00  2.990          C  
ATOM    898  OE1 GLN A  56      13.344   8.671  22.609  1.00  2.990          O  
ATOM    899  NE2 GLN A  56      15.024   9.715  21.546  1.00  2.990          N  
ATOM    900  H   GLN A  56      14.807   6.820  18.226  1.00  2.600          H  
ATOM    901  HA  GLN A  56      14.894   6.585  21.142  1.00  2.540          H  
ATOM    902 1HB  GLN A  56      12.615   6.890  19.175  1.00  3.590          H  
ATOM    903 2HB  GLN A  56      12.378   6.813  20.919  1.00  3.590          H  
ATOM    904 1HG  GLN A  56      14.058   8.869  19.463  1.00  3.590          H  
ATOM    905 2HG  GLN A  56      12.401   9.124  20.063  1.00  3.590          H  
ATOM    906 1HE2 GLN A  56      15.445  10.008  22.406  1.00  3.590          H  
ATOM    907 2HE2 GLN A  56      15.449   9.956  20.673  1.00  3.590          H  
ATOM    908  N   ILE A  57      13.926   3.926  19.539  1.00  2.180          N  
ATOM    909  CA  ILE A  57      13.505   2.534  19.758  1.00  2.320          C  
ATOM    910  C   ILE A  57      14.636   1.538  19.561  1.00  2.540          C  
ATOM    911  O   ILE A  57      14.382   0.341  19.354  1.00  2.700          O  
ATOM    912  CB  ILE A  57      12.282   2.097  18.900  1.00  3.190          C  
ATOM    913  CG1 ILE A  57      12.451   2.363  17.375  1.00  3.190          C  
ATOM    914  CG2 ILE A  57      11.031   2.828  19.382  1.00  3.190          C  
ATOM    915  CD1 ILE A  57      13.420   1.460  16.590  1.00  3.190          C  
ATOM    916  H   ILE A  57      14.145   4.276  18.599  1.00  2.620          H  
ATOM    917  HA  ILE A  57      13.187   2.446  20.795  1.00  2.780          H  
ATOM    918  HB  ILE A  57      12.134   1.031  19.032  1.00  3.830          H  
ATOM    919 1HG1 ILE A  57      11.471   2.259  16.920  1.00  3.830          H  
ATOM    920 2HG1 ILE A  57      12.750   3.350  17.259  1.00  3.830          H  
ATOM    921 1HG2 ILE A  57      10.165   2.495  18.807  1.00  3.830          H  
ATOM    922 2HG2 ILE A  57      10.871   2.615  20.436  1.00  3.830          H  
ATOM    923 3HG2 ILE A  57      11.166   3.902  19.246  1.00  3.830          H  
ATOM    924 1HD1 ILE A  57      13.404   1.756  15.574  1.00  3.830          H  
ATOM    925 2HD1 ILE A  57      14.433   1.553  16.949  1.00  3.830          H  
ATOM    926 3HD1 ILE A  57      13.114   0.418  16.665  1.00  3.830          H  
ATOM    927  N   ASN A  58      15.882   2.009  19.663  1.00  2.870          N  
ATOM    928  CA  ASN A  58      17.072   1.198  19.380  1.00  3.070          C  
ATOM    929  C   ASN A  58      17.384   0.109  20.405  1.00  2.970          C  
ATOM    930  O   ASN A  58      18.410   0.130  21.082  1.00  3.260          O  
ATOM    931  CB  ASN A  58      18.294   2.098  19.255  1.00  4.220          C  
ATOM    932  CG  ASN A  58      19.526   1.388  18.704  1.00  4.220          C  
ATOM    933  OD1 ASN A  58      19.428   0.347  18.036  1.00  4.220          O  
ATOM    934  ND2 ASN A  58      20.688   1.947  18.974  1.00  4.220          N  
ATOM    935  H   ASN A  58      15.994   2.995  19.880  1.00  3.440          H  
ATOM    936  HA  ASN A  58      16.910   0.697  18.421  1.00  3.680          H  
ATOM    937 1HB  ASN A  58      18.067   2.936  18.618  1.00  5.060          H  
ATOM    938 2HB  ASN A  58      18.539   2.506  20.235  1.00  5.060          H  
ATOM    939 1HD2 ASN A  58      21.536   1.530  18.642  1.00  5.060          H  
ATOM    940 2HD2 ASN A  58      20.720   2.787  19.514  1.00  5.060          H  
ATOM    941  N   ASN A  59      16.460  -0.839  20.486  1.00  3.170          N  
ATOM    942  CA  ASN A  59      16.531  -2.045  21.277  1.00  3.690          C  
ATOM    943  C   ASN A  59      16.252  -3.117  20.249  1.00  3.330          C  
ATOM    944  O   ASN A  59      16.663  -4.273  20.362  1.00  3.710          O  
ATOM    945  CB  ASN A  59      15.508  -2.039  22.390  1.00  4.960          C  
ATOM    946  CG  ASN A  59      15.754  -0.946  23.376  1.00  4.960          C  
ATOM    947  OD1 ASN A  59      16.737  -0.962  24.129  1.00  4.960          O  
ATOM    948  ND2 ASN A  59      14.871   0.017  23.396  1.00  4.960          N  
ATOM    949  H   ASN A  59      15.652  -0.712  19.890  1.00  3.800          H  
ATOM    950  HA  ASN A  59      17.536  -2.188  21.674  1.00  4.430          H  
ATOM    951 1HB  ASN A  59      14.510  -1.916  21.964  1.00  5.950          H  
ATOM    952 2HB  ASN A  59      15.521  -3.002  22.906  1.00  5.950          H  
ATOM    953 1HD2 ASN A  59      14.978   0.782  24.032  1.00  5.950          H  
ATOM    954 2HD2 ASN A  59      14.086  -0.014  22.778  1.00  5.950          H  
ATOM    955  N   LEU A  60      15.549  -2.663  19.209  1.00  2.930          N  
ATOM    956  CA  LEU A  60      15.094  -3.473  18.087  1.00  2.940          C  
ATOM    957  C   LEU A  60      15.741  -2.873  16.852  1.00  2.330          C  
ATOM    958  O   LEU A  60      15.561  -1.687  16.581  1.00  2.750          O  
ATOM    959  CB  LEU A  60      13.558  -3.441  18.008  1.00  4.110          C  
ATOM    960  CG  LEU A  60      12.866  -4.404  17.013  1.00  4.110          C  
ATOM    961  CD1 LEU A  60      11.482  -4.711  17.534  1.00  4.110          C  
ATOM    962  CD2 LEU A  60      12.756  -3.782  15.609  1.00  4.110          C  
ATOM    963  H   LEU A  60      15.286  -1.672  19.231  1.00  3.520          H  
ATOM    964  HA  LEU A  60      15.434  -4.501  18.211  1.00  3.530          H  
ATOM    965 1HB  LEU A  60      13.167  -3.664  19.003  1.00  4.930          H  
ATOM    966 2HB  LEU A  60      13.258  -2.426  17.750  1.00  4.930          H  
ATOM    967  HG  LEU A  60      13.426  -5.339  16.963  1.00  4.930          H  
ATOM    968 1HD1 LEU A  60      10.976  -5.382  16.867  1.00  4.930          H  
ATOM    969 2HD1 LEU A  60      11.551  -5.168  18.526  1.00  4.930          H  
ATOM    970 3HD1 LEU A  60      10.915  -3.808  17.606  1.00  4.930          H  
ATOM    971 1HD2 LEU A  60      12.255  -4.489  14.967  1.00  4.930          H  
ATOM    972 2HD2 LEU A  60      12.192  -2.872  15.658  1.00  4.930          H  
ATOM    973 3HD2 LEU A  60      13.726  -3.570  15.199  1.00  4.930          H  
ATOM    974  N   THR A  61      16.504  -3.655  16.110  1.00  2.170          N  
ATOM    975  CA  THR A  61      17.223  -3.094  14.982  1.00  2.200          C  
ATOM    976  C   THR A  61      16.335  -2.402  13.962  1.00  2.160          C  
ATOM    977  O   THR A  61      15.437  -3.018  13.383  1.00  2.270          O  
ATOM    978  CB  THR A  61      18.016  -4.208  14.253  1.00  3.070          C  
ATOM    979  OG1 THR A  61      18.943  -4.818  15.166  1.00  3.070          O  
ATOM    980  CG2 THR A  61      18.780  -3.633  13.056  1.00  3.070          C  
ATOM    981  H   THR A  61      16.619  -4.634  16.344  1.00  2.600          H  
ATOM    982  HA  THR A  61      17.930  -2.357  15.366  1.00  2.640          H  
ATOM    983  HB  THR A  61      17.322  -4.971  13.900  1.00  3.680          H  
ATOM    984  HG1 THR A  61      19.341  -5.589  14.746  1.00  3.680          H  
ATOM    985 1HG2 THR A  61      19.327  -4.437  12.565  1.00  3.680          H  
ATOM    986 2HG2 THR A  61      18.092  -3.188  12.337  1.00  3.680          H  
ATOM    987 3HG2 THR A  61      19.481  -2.875  13.401  1.00  3.680          H  
ATOM    988  N   LEU A  62      16.685  -1.150  13.658  1.00  2.190          N  
ATOM    989  CA  LEU A  62      15.999  -0.359  12.649  1.00  2.230          C  
ATOM    990  C   LEU A  62      17.052   0.206  11.738  1.00  2.210          C  
ATOM    991  O   LEU A  62      18.063   0.750  12.203  1.00  2.400          O  
ATOM    992  CB  LEU A  62      15.149   0.792  13.236  1.00  3.110          C  
ATOM    993  CG  LEU A  62      14.288   1.661  12.159  1.00  3.110          C  
ATOM    994  CD1 LEU A  62      13.041   2.197  12.821  1.00  3.110          C  
ATOM    995  CD2 LEU A  62      15.045   2.852  11.632  1.00  3.110          C  
ATOM    996  H   LEU A  62      17.444  -0.729  14.177  1.00  2.630          H  
ATOM    997  HA  LEU A  62      15.355  -1.009  12.068  1.00  2.680          H  
ATOM    998 1HB  LEU A  62      14.448   0.349  13.938  1.00  3.730          H  
ATOM    999 2HB  LEU A  62      15.799   1.465  13.784  1.00  3.730          H  
ATOM   1000  HG  LEU A  62      14.022   1.027  11.333  1.00  3.730          H  
ATOM   1001 1HD1 LEU A  62      12.469   2.759  12.097  1.00  3.730          H  
ATOM   1002 2HD1 LEU A  62      12.438   1.382  13.205  1.00  3.730          H  
ATOM   1003 3HD1 LEU A  62      13.326   2.854  13.628  1.00  3.730          H  
ATOM   1004 1HD2 LEU A  62      14.417   3.397  10.929  1.00  3.730          H  
ATOM   1005 2HD2 LEU A  62      15.265   3.462  12.446  1.00  3.730          H  
ATOM   1006 3HD2 LEU A  62      15.953   2.576  11.133  1.00  3.730          H  
ATOM   1007  N   GLN A  63      16.819   0.069  10.450  1.00  2.010          N  
ATOM   1008  CA  GLN A  63      17.727   0.559   9.437  1.00  1.990          C  
ATOM   1009  C   GLN A  63      16.954   1.238   8.334  1.00  2.100          C  
ATOM   1010  O   GLN A  63      15.816   0.854   8.055  1.00  2.440          O  
ATOM   1011  CB  GLN A  63      18.549  -0.603   8.889  1.00  2.790          C  
ATOM   1012  CG  GLN A  63      19.611  -0.227   7.898  1.00  2.790          C  
ATOM   1013  CD  GLN A  63      20.450  -1.411   7.556  1.00  2.790          C  
ATOM   1014  OE1 GLN A  63      19.957  -2.541   7.515  1.00  2.790          O  
ATOM   1015  NE2 GLN A  63      21.731  -1.178   7.321  1.00  2.790          N  
ATOM   1016  H   GLN A  63      15.978  -0.449  10.168  1.00  2.410          H  
ATOM   1017  HA  GLN A  63      18.396   1.290   9.882  1.00  2.390          H  
ATOM   1018 1HB  GLN A  63      19.032  -1.122   9.716  1.00  3.350          H  
ATOM   1019 2HB  GLN A  63      17.877  -1.315   8.405  1.00  3.350          H  
ATOM   1020 1HG  GLN A  63      19.147   0.142   6.994  1.00  3.350          H  
ATOM   1021 2HG  GLN A  63      20.255   0.538   8.329  1.00  3.350          H  
ATOM   1022 1HE2 GLN A  63      22.347  -1.936   7.095  1.00  3.350          H  
ATOM   1023 2HE2 GLN A  63      22.088  -0.242   7.366  1.00  3.350          H  
ATOM   1024  N   TYR A  64      17.536   2.273   7.741  1.00  2.000          N  
ATOM   1025  CA  TYR A  64      16.863   2.890   6.623  1.00  2.120          C  
ATOM   1026  C   TYR A  64      17.845   3.426   5.596  1.00  1.930          C  
ATOM   1027  O   TYR A  64      19.024   3.655   5.884  1.00  2.040          O  
ATOM   1028  CB  TYR A  64      15.910   3.987   7.110  1.00  2.920          C  
ATOM   1029  CG  TYR A  64      16.540   5.199   7.691  1.00  2.920          C  
ATOM   1030  CD1 TYR A  64      16.747   6.297   6.871  1.00  2.920          C  
ATOM   1031  CD2 TYR A  64      16.899   5.244   9.025  1.00  2.920          C  
ATOM   1032  CE1 TYR A  64      17.309   7.430   7.382  1.00  2.920          C  
ATOM   1033  CE2 TYR A  64      17.456   6.384   9.526  1.00  2.920          C  
ATOM   1034  CZ  TYR A  64      17.664   7.468   8.711  1.00  2.920          C  
ATOM   1035  OH  TYR A  64      18.234   8.591   9.217  1.00  2.920          O  
ATOM   1036  H   TYR A  64      18.450   2.597   8.029  1.00  2.400          H  
ATOM   1037  HA  TYR A  64      16.279   2.125   6.121  1.00  2.540          H  
ATOM   1038 1HB  TYR A  64      15.293   4.322   6.282  1.00  3.500          H  
ATOM   1039 2HB  TYR A  64      15.238   3.563   7.853  1.00  3.500          H  
ATOM   1040  HD1 TYR A  64      16.459   6.256   5.817  1.00  3.500          H  
ATOM   1041  HD2 TYR A  64      16.734   4.388   9.673  1.00  3.500          H  
ATOM   1042  HE1 TYR A  64      17.476   8.295   6.744  1.00  3.500          H  
ATOM   1043  HE2 TYR A  64      17.735   6.440  10.564  1.00  3.500          H  
ATOM   1044  HH  TYR A  64      18.371   9.228   8.509  1.00  3.500          H  
ATOM   1045  N   PHE A  65      17.307   3.625   4.401  1.00  1.900          N  
ATOM   1046  CA  PHE A  65      18.025   4.088   3.212  1.00  1.900          C  
ATOM   1047  C   PHE A  65      16.980   4.847   2.374  1.00  1.960          C  
ATOM   1048  O   PHE A  65      15.858   4.908   2.867  1.00  2.100          O  
ATOM   1049  CB  PHE A  65      18.495   2.880   2.442  1.00  2.660          C  
ATOM   1050  CG  PHE A  65      19.328   1.873   3.084  1.00  2.660          C  
ATOM   1051  CD1 PHE A  65      18.739   0.812   3.696  1.00  2.660          C  
ATOM   1052  CD2 PHE A  65      20.699   1.938   3.026  1.00  2.660          C  
ATOM   1053  CE1 PHE A  65      19.488  -0.172   4.261  1.00  2.660          C  
ATOM   1054  CE2 PHE A  65      21.463   0.950   3.589  1.00  2.660          C  
ATOM   1055  CZ  PHE A  65      20.852  -0.107   4.206  1.00  2.660          C  
ATOM   1056  H   PHE A  65      16.308   3.398   4.335  1.00  2.280          H  
ATOM   1057  HA  PHE A  65      18.847   4.747   3.492  1.00  2.280          H  
ATOM   1058 1HB  PHE A  65      17.633   2.383   2.037  1.00  3.190          H  
ATOM   1059 2HB  PHE A  65      19.071   3.224   1.691  1.00  3.190          H  
ATOM   1060  HD1 PHE A  65      17.658   0.778   3.718  1.00  3.190          H  
ATOM   1061  HD2 PHE A  65      21.174   2.778   2.521  1.00  3.190          H  
ATOM   1062  HE1 PHE A  65      19.007  -1.015   4.751  1.00  3.190          H  
ATOM   1063  HE2 PHE A  65      22.550   1.004   3.540  1.00  3.190          H  
ATOM   1064  HZ  PHE A  65      21.449  -0.895   4.649  1.00  3.190          H  
ATOM   1065  N   TYR A  66      17.270   5.461   1.175  1.00  2.120          N  
ATOM   1066  CA  TYR A  66      18.537   5.584   0.394  1.00  2.060          C  
ATOM   1067  C   TYR A  66      18.819   7.041   0.044  1.00  2.060          C  
ATOM   1068  O   TYR A  66      18.056   7.938   0.387  1.00  2.470          O  
ATOM   1069  CB  TYR A  66      18.551   4.767  -0.953  1.00  2.910          C  
ATOM   1070  CG  TYR A  66      18.621   3.268  -0.819  1.00  2.910          C  
ATOM   1071  CD1 TYR A  66      17.502   2.546  -0.690  1.00  2.910          C  
ATOM   1072  CD2 TYR A  66      19.867   2.632  -0.771  1.00  2.910          C  
ATOM   1073  CE1 TYR A  66      17.578   1.195  -0.464  1.00  2.910          C  
ATOM   1074  CE2 TYR A  66      19.943   1.276  -0.560  1.00  2.910          C  
ATOM   1075  CZ  TYR A  66      18.796   0.561  -0.390  1.00  2.910          C  
ATOM   1076  OH  TYR A  66      18.852  -0.789  -0.142  1.00  2.910          O  
ATOM   1077  H   TYR A  66      16.476   5.941   0.722  1.00  2.540          H  
ATOM   1078  HA  TYR A  66      19.372   5.266   1.009  1.00  2.470          H  
ATOM   1079 1HB  TYR A  66      17.642   5.008  -1.516  1.00  3.490          H  
ATOM   1080 2HB  TYR A  66      19.389   5.079  -1.570  1.00  3.490          H  
ATOM   1081  HD1 TYR A  66      16.563   3.050  -0.741  1.00  3.490          H  
ATOM   1082  HD2 TYR A  66      20.781   3.213  -0.875  1.00  3.490          H  
ATOM   1083  HE1 TYR A  66      16.683   0.636  -0.336  1.00  3.490          H  
ATOM   1084  HE2 TYR A  66      20.911   0.782  -0.502  1.00  3.490          H  
ATOM   1085  HH  TYR A  66      17.978  -1.099   0.104  1.00  3.490          H  
ATOM   1086  N   LYS A  67      19.965   7.271  -0.604  1.00  2.150          N  
ATOM   1087  CA  LYS A  67      20.389   8.599  -1.054  1.00  2.490          C  
ATOM   1088  C   LYS A  67      19.520   9.222  -2.161  1.00  2.350          C  
ATOM   1089  O   LYS A  67      19.581  10.432  -2.386  1.00  2.560          O  
ATOM   1090  CB  LYS A  67      21.846   8.536  -1.529  1.00  3.350          C  
ATOM   1091  CG  LYS A  67      22.081   7.731  -2.822  1.00  3.350          C  
ATOM   1092  CD  LYS A  67      23.569   7.672  -3.181  1.00  3.350          C  
ATOM   1093  CE  LYS A  67      23.803   6.894  -4.478  1.00  3.350          C  
ATOM   1094  NZ  LYS A  67      25.253   6.796  -4.820  1.00  3.350          N  
ATOM   1095  H   LYS A  67      20.569   6.491  -0.808  1.00  2.580          H  
ATOM   1096  HA  LYS A  67      20.342   9.268  -0.195  1.00  2.990          H  
ATOM   1097 1HB  LYS A  67      22.209   9.550  -1.699  1.00  4.020          H  
ATOM   1098 2HB  LYS A  67      22.461   8.098  -0.745  1.00  4.020          H  
ATOM   1099 1HG  LYS A  67      21.697   6.718  -2.709  1.00  4.020          H  
ATOM   1100 2HG  LYS A  67      21.555   8.208  -3.647  1.00  4.020          H  
ATOM   1101 1HD  LYS A  67      23.946   8.687  -3.306  1.00  4.020          H  
ATOM   1102 2HD  LYS A  67      24.124   7.193  -2.374  1.00  4.020          H  
ATOM   1103 1HE  LYS A  67      23.398   5.890  -4.367  1.00  4.020          H  
ATOM   1104 2HE  LYS A  67      23.282   7.397  -5.293  1.00  4.020          H  
ATOM   1105 1HZ  LYS A  67      25.360   6.276  -5.680  1.00  4.020          H  
ATOM   1106 2HZ  LYS A  67      25.638   7.723  -4.937  1.00  4.020          H  
ATOM   1107 3HZ  LYS A  67      25.745   6.320  -4.077  1.00  4.020          H  
ATOM   1108  N   SER A  68      18.755   8.404  -2.889  1.00  2.170          N  
ATOM   1109  CA  SER A  68      17.931   8.923  -3.979  1.00  2.130          C  
ATOM   1110  C   SER A  68      16.698   8.073  -4.265  1.00  1.930          C  
ATOM   1111  O   SER A  68      16.368   7.149  -3.525  1.00  1.990          O  
ATOM   1112  CB  SER A  68      18.740   9.059  -5.252  1.00  3.000          C  
ATOM   1113  OG  SER A  68      18.024   9.806  -6.206  1.00  3.000          O  
ATOM   1114  H   SER A  68      18.729   7.423  -2.663  1.00  2.600          H  
ATOM   1115  HA  SER A  68      17.588   9.918  -3.693  1.00  2.560          H  
ATOM   1116 1HB  SER A  68      19.688   9.550  -5.035  1.00  3.600          H  
ATOM   1117 2HB  SER A  68      18.962   8.069  -5.649  1.00  3.600          H  
ATOM   1118  HG  SER A  68      18.585   9.837  -6.993  1.00  3.600          H  
ATOM   1119  N   ASN A  69      16.013   8.413  -5.354  1.00  1.980          N  
ATOM   1120  CA  ASN A  69      14.755   7.793  -5.766  1.00  1.910          C  
ATOM   1121  C   ASN A  69      14.950   6.532  -6.599  1.00  1.930          C  
ATOM   1122  O   ASN A  69      15.405   6.592  -7.742  1.00  2.470          O  
ATOM   1123  CB  ASN A  69      13.906   8.812  -6.506  1.00  2.700          C  
ATOM   1124  CG  ASN A  69      12.503   8.353  -6.834  1.00  2.700          C  
ATOM   1125  OD1 ASN A  69      12.184   7.171  -7.050  1.00  2.700          O  
ATOM   1126  ND2 ASN A  69      11.611   9.326  -6.863  1.00  2.700          N  
ATOM   1127  H   ASN A  69      16.408   9.158  -5.915  1.00  2.380          H  
ATOM   1128  HA  ASN A  69      14.226   7.480  -4.881  1.00  2.290          H  
ATOM   1129 1HB  ASN A  69      13.837   9.720  -5.927  1.00  3.240          H  
ATOM   1130 2HB  ASN A  69      14.405   9.068  -7.438  1.00  3.240          H  
ATOM   1131 1HD2 ASN A  69      10.650   9.123  -7.061  1.00  3.240          H  
ATOM   1132 2HD2 ASN A  69      11.891  10.268  -6.659  1.00  3.240          H  
ATOM   1133  N   GLY A  70      14.637   5.385  -6.007  1.00  1.810          N  
ATOM   1134  CA  GLY A  70      14.816   4.082  -6.632  1.00  2.150          C  
ATOM   1135  C   GLY A  70      13.533   3.563  -7.288  1.00  1.940          C  
ATOM   1136  O   GLY A  70      13.478   2.399  -7.677  1.00  2.290          O  
ATOM   1137  H   GLY A  70      14.254   5.406  -5.066  1.00  2.170          H  
ATOM   1138 1HA  GLY A  70      15.609   4.143  -7.375  1.00  2.580          H  
ATOM   1139 2HA  GLY A  70      15.146   3.373  -5.875  1.00  2.580          H  
ATOM   1140  N   ASN A  71      12.534   4.436  -7.459  1.00  1.590          N  
ATOM   1141  CA  ASN A  71      11.173   4.118  -7.908  1.00  1.650          C  
ATOM   1142  C   ASN A  71      10.514   3.303  -6.796  1.00  1.570          C  
ATOM   1143  O   ASN A  71      10.843   3.512  -5.635  1.00  1.860          O  
ATOM   1144  CB  ASN A  71      11.240   3.334  -9.234  1.00  2.290          C  
ATOM   1145  CG  ASN A  71       9.950   3.140  -9.990  1.00  2.290          C  
ATOM   1146  OD1 ASN A  71       9.224   2.108  -9.792  1.00  2.290          O  
ATOM   1147  ND2 ASN A  71       9.668   4.092 -10.822  1.00  2.290          N  
ATOM   1148  H   ASN A  71      12.687   5.408  -7.187  1.00  1.910          H  
ATOM   1149  HA  ASN A  71      10.605   5.042  -8.038  1.00  1.980          H  
ATOM   1150 1HB  ASN A  71      11.960   3.817  -9.899  1.00  2.740          H  
ATOM   1151 2HB  ASN A  71      11.605   2.336  -9.046  1.00  2.740          H  
ATOM   1152 1HD2 ASN A  71       8.840   4.089 -11.387  1.00  2.740          H  
ATOM   1153 2HD2 ASN A  71      10.308   4.852 -10.933  1.00  2.740          H  
ATOM   1154  N   TRP A  72       9.614   2.376  -7.121  1.00  1.450          N  
ATOM   1155  CA  TRP A  72       8.911   1.621  -6.098  1.00  1.500          C  
ATOM   1156  C   TRP A  72       9.216   0.146  -6.188  1.00  1.290          C  
ATOM   1157  O   TRP A  72       9.253  -0.555  -5.173  1.00  1.300          O  
ATOM   1158  CB  TRP A  72       7.412   1.828  -6.226  1.00  2.080          C  
ATOM   1159  CG  TRP A  72       6.968   3.191  -5.863  1.00  2.080          C  
ATOM   1160  CD1 TRP A  72       6.589   4.185  -6.710  1.00  2.080          C  
ATOM   1161  CD2 TRP A  72       6.837   3.727  -4.526  1.00  2.080          C  
ATOM   1162  NE1 TRP A  72       6.226   5.296  -5.997  1.00  2.080          N  
ATOM   1163  CE2 TRP A  72       6.369   5.030  -4.657  1.00  2.080          C  
ATOM   1164  CE3 TRP A  72       7.072   3.207  -3.243  1.00  2.080          C  
ATOM   1165  CZ2 TRP A  72       6.120   5.826  -3.561  1.00  2.080          C  
ATOM   1166  CZ3 TRP A  72       6.825   4.013  -2.143  1.00  2.080          C  
ATOM   1167  CH2 TRP A  72       6.360   5.277  -2.296  1.00  2.080          C  
ATOM   1168  H   TRP A  72       9.374   2.218  -8.080  1.00  1.740          H  
ATOM   1169  HA  TRP A  72       9.231   1.983  -5.119  1.00  1.800          H  
ATOM   1170 1HB  TRP A  72       7.108   1.637  -7.254  1.00  2.500          H  
ATOM   1171 2HB  TRP A  72       6.890   1.116  -5.593  1.00  2.500          H  
ATOM   1172  HD1 TRP A  72       6.570   4.109  -7.795  1.00  2.500          H  
ATOM   1173  HE1 TRP A  72       5.902   6.167  -6.391  1.00  2.500          H  
ATOM   1174  HE3 TRP A  72       7.441   2.192  -3.116  1.00  2.500          H  
ATOM   1175  HZ2 TRP A  72       5.749   6.845  -3.663  1.00  2.500          H  
ATOM   1176  HZ3 TRP A  72       7.008   3.617  -1.156  1.00  2.500          H  
ATOM   1177  HH2 TRP A  72       6.172   5.871  -1.407  1.00  2.500          H  
ATOM   1178  N   GLY A  73       9.447  -0.341  -7.420  1.00  1.220          N  
ATOM   1179  CA  GLY A  73       9.688  -1.782  -7.629  1.00  1.180          C  
ATOM   1180  C   GLY A  73      10.912  -2.207  -6.818  1.00  1.190          C  
ATOM   1181  O   GLY A  73      10.992  -3.311  -6.258  1.00  1.200          O  
ATOM   1182  H   GLY A  73       9.432   0.309  -8.215  1.00  1.460          H  
ATOM   1183 1HA  GLY A  73       8.813  -2.354  -7.323  1.00  1.420          H  
ATOM   1184 2HA  GLY A  73       9.855  -1.981  -8.689  1.00  1.420          H  
ATOM   1185  N   SER A  74      11.827  -1.257  -6.713  1.00  1.230          N  
ATOM   1186  CA  SER A  74      13.066  -1.361  -6.014  1.00  1.290          C  
ATOM   1187  C   SER A  74      12.965  -1.542  -4.514  1.00  1.270          C  
ATOM   1188  O   SER A  74      13.908  -2.029  -3.933  1.00  1.380          O  
ATOM   1189  CB  SER A  74      13.855  -0.121  -6.262  1.00  1.780          C  
ATOM   1190  OG  SER A  74      14.187   0.005  -7.609  1.00  1.780          O  
ATOM   1191  H   SER A  74      11.682  -0.396  -7.225  1.00  1.480          H  
ATOM   1192  HA  SER A  74      13.606  -2.195  -6.435  1.00  1.550          H  
ATOM   1193 1HB  SER A  74      13.278   0.743  -5.920  1.00  2.140          H  
ATOM   1194 2HB  SER A  74      14.755  -0.160  -5.684  1.00  2.140          H  
ATOM   1195  HG  SER A  74      14.383   0.952  -7.719  1.00  2.140          H  
ATOM   1196  N   VAL A  75      11.874  -1.180  -3.834  1.00  1.200          N  
ATOM   1197  CA  VAL A  75      11.927  -1.336  -2.373  1.00  1.280          C  
ATOM   1198  C   VAL A  75      12.004  -2.806  -1.987  1.00  1.260          C  
ATOM   1199  O   VAL A  75      12.848  -3.218  -1.177  1.00  1.390          O  
ATOM   1200  CB  VAL A  75      10.725  -0.666  -1.699  1.00  1.760          C  
ATOM   1201  CG1 VAL A  75      10.720  -1.002  -0.201  1.00  1.760          C  
ATOM   1202  CG2 VAL A  75      10.837   0.833  -1.938  1.00  1.760          C  
ATOM   1203  H   VAL A  75      11.039  -0.806  -4.299  1.00  1.440          H  
ATOM   1204  HA  VAL A  75      12.820  -0.839  -2.007  1.00  1.540          H  
ATOM   1205  HB  VAL A  75       9.795  -1.037  -2.135  1.00  2.110          H  
ATOM   1206 1HG1 VAL A  75       9.917  -0.543   0.278  1.00  2.110          H  
ATOM   1207 2HG1 VAL A  75      10.640  -2.071  -0.051  1.00  2.110          H  
ATOM   1208 3HG1 VAL A  75      11.615  -0.650   0.232  1.00  2.110          H  
ATOM   1209 1HG2 VAL A  75      10.027   1.367  -1.494  1.00  2.110          H  
ATOM   1210 2HG2 VAL A  75      11.762   1.209  -1.517  1.00  2.110          H  
ATOM   1211 3HG2 VAL A  75      10.836   1.041  -3.010  1.00  2.110          H  
ATOM   1212  N   ILE A  76      11.117  -3.588  -2.582  1.00  1.150          N  
ATOM   1213  CA  ILE A  76      11.102  -5.010  -2.353  1.00  1.170          C  
ATOM   1214  C   ILE A  76      12.373  -5.615  -2.940  1.00  1.260          C  
ATOM   1215  O   ILE A  76      12.954  -6.523  -2.350  1.00  1.350          O  
ATOM   1216  CB  ILE A  76       9.818  -5.656  -2.897  1.00  1.630          C  
ATOM   1217  CG1 ILE A  76       8.634  -5.152  -2.017  1.00  1.630          C  
ATOM   1218  CG2 ILE A  76       9.928  -7.167  -2.847  1.00  1.630          C  
ATOM   1219  CD1 ILE A  76       7.232  -5.477  -2.518  1.00  1.630          C  
ATOM   1220  H   ILE A  76      10.449  -3.165  -3.211  1.00  1.380          H  
ATOM   1221  HA  ILE A  76      11.117  -5.188  -1.285  1.00  1.400          H  
ATOM   1222  HB  ILE A  76       9.650  -5.330  -3.918  1.00  1.960          H  
ATOM   1223 1HG1 ILE A  76       8.764  -5.566  -1.037  1.00  1.960          H  
ATOM   1224 2HG1 ILE A  76       8.711  -4.066  -1.937  1.00  1.960          H  
ATOM   1225 1HG2 ILE A  76       9.028  -7.594  -3.221  1.00  1.960          H  
ATOM   1226 2HG2 ILE A  76      10.759  -7.509  -3.463  1.00  1.960          H  
ATOM   1227 3HG2 ILE A  76      10.085  -7.479  -1.817  1.00  1.960          H  
ATOM   1228 1HD1 ILE A  76       6.505  -5.069  -1.827  1.00  1.960          H  
ATOM   1229 2HD1 ILE A  76       7.077  -5.031  -3.485  1.00  1.960          H  
ATOM   1230 3HD1 ILE A  76       7.085  -6.548  -2.588  1.00  1.960          H  
ATOM   1231  N   ASN A  77      12.792  -5.178  -4.122  1.00  1.280          N  
ATOM   1232  CA  ASN A  77      14.010  -5.754  -4.659  1.00  1.420          C  
ATOM   1233  C   ASN A  77      15.235  -5.410  -3.775  1.00  1.520          C  
ATOM   1234  O   ASN A  77      16.076  -6.274  -3.531  1.00  1.670          O  
ATOM   1235  CB  ASN A  77      14.257  -5.231  -6.045  1.00  1.930          C  
ATOM   1236  CG  ASN A  77      13.225  -5.667  -7.046  1.00  1.930          C  
ATOM   1237  OD1 ASN A  77      12.467  -6.643  -6.859  1.00  1.930          O  
ATOM   1238  ND2 ASN A  77      13.181  -4.930  -8.135  1.00  1.930          N  
ATOM   1239  H   ASN A  77      12.270  -4.466  -4.647  1.00  1.540          H  
ATOM   1240  HA  ASN A  77      13.907  -6.839  -4.682  1.00  1.700          H  
ATOM   1241 1HB  ASN A  77      14.306  -4.170  -6.013  1.00  2.320          H  
ATOM   1242 2HB  ASN A  77      15.228  -5.585  -6.386  1.00  2.320          H  
ATOM   1243 1HD2 ASN A  77      12.509  -5.113  -8.890  1.00  2.320          H  
ATOM   1244 2HD2 ASN A  77      13.809  -4.163  -8.242  1.00  2.320          H  
ATOM   1245  N   TYR A  78      15.303  -4.177  -3.230  1.00  1.470          N  
ATOM   1246  CA  TYR A  78      16.428  -3.702  -2.411  1.00  1.590          C  
ATOM   1247  C   TYR A  78      16.670  -4.548  -1.191  1.00  1.580          C  
ATOM   1248  O   TYR A  78      17.809  -4.939  -0.915  1.00  1.720          O  
ATOM   1249  CB  TYR A  78      16.214  -2.262  -1.889  1.00  2.180          C  
ATOM   1250  CG  TYR A  78      16.547  -1.054  -2.813  1.00  2.180          C  
ATOM   1251  CD1 TYR A  78      15.679   0.049  -2.858  1.00  2.180          C  
ATOM   1252  CD2 TYR A  78      17.716  -1.015  -3.551  1.00  2.180          C  
ATOM   1253  CE1 TYR A  78      15.967   1.148  -3.626  1.00  2.180          C  
ATOM   1254  CE2 TYR A  78      18.004   0.093  -4.327  1.00  2.180          C  
ATOM   1255  CZ  TYR A  78      17.138   1.168  -4.368  1.00  2.180          C  
ATOM   1256  OH  TYR A  78      17.447   2.262  -5.146  1.00  2.180          O  
ATOM   1257  H   TYR A  78      14.583  -3.511  -3.454  1.00  1.760          H  
ATOM   1258  HA  TYR A  78      17.321  -3.731  -3.021  1.00  1.910          H  
ATOM   1259 1HB  TYR A  78      15.170  -2.165  -1.604  1.00  2.610          H  
ATOM   1260 2HB  TYR A  78      16.784  -2.149  -0.981  1.00  2.610          H  
ATOM   1261  HD1 TYR A  78      14.775   0.040  -2.281  1.00  2.610          H  
ATOM   1262  HD2 TYR A  78      18.415  -1.846  -3.522  1.00  2.610          H  
ATOM   1263  HE1 TYR A  78      15.275   1.996  -3.644  1.00  2.610          H  
ATOM   1264  HE2 TYR A  78      18.925   0.120  -4.906  1.00  2.610          H  
ATOM   1265  HH  TYR A  78      18.307   2.130  -5.558  1.00  2.610          H  
ATOM   1266  N   VAL A  79      15.606  -4.942  -0.490  1.00  1.480          N  
ATOM   1267  CA  VAL A  79      15.824  -5.734   0.713  1.00  1.510          C  
ATOM   1268  C   VAL A  79      16.555  -7.063   0.371  1.00  1.530          C  
ATOM   1269  O   VAL A  79      17.205  -7.685   1.229  1.00  1.600          O  
ATOM   1270  CB  VAL A  79      14.506  -5.941   1.518  1.00  2.100          C  
ATOM   1271  CG1 VAL A  79      13.616  -6.890   0.876  1.00  2.100          C  
ATOM   1272  CG2 VAL A  79      14.821  -6.422   2.884  1.00  2.100          C  
ATOM   1273  H   VAL A  79      14.675  -4.591  -0.755  1.00  1.780          H  
ATOM   1274  HA  VAL A  79      16.468  -5.155   1.349  1.00  1.810          H  
ATOM   1275  HB  VAL A  79      13.978  -4.989   1.567  1.00  2.520          H  
ATOM   1276 1HG1 VAL A  79      12.701  -6.998   1.451  1.00  2.520          H  
ATOM   1277 2HG1 VAL A  79      13.380  -6.538  -0.094  1.00  2.520          H  
ATOM   1278 3HG1 VAL A  79      14.117  -7.839   0.824  1.00  2.520          H  
ATOM   1279 1HG2 VAL A  79      13.927  -6.565   3.455  1.00  2.520          H  
ATOM   1280 2HG2 VAL A  79      15.321  -7.311   2.803  1.00  2.520          H  
ATOM   1281 3HG2 VAL A  79      15.431  -5.742   3.385  1.00  2.520          H  
ATOM   1282  N   ARG A  80      16.438  -7.525  -0.879  1.00  1.550          N  
ATOM   1283  CA  ARG A  80      17.119  -8.728  -1.306  1.00  1.690          C  
ATOM   1284  C   ARG A  80      18.509  -8.393  -1.841  1.00  1.830          C  
ATOM   1285  O   ARG A  80      19.509  -9.007  -1.461  1.00  2.030          O  
ATOM   1286  CB  ARG A  80      16.336  -9.395  -2.411  1.00  2.310          C  
ATOM   1287  CG  ARG A  80      16.879 -10.663  -2.916  1.00  2.310          C  
ATOM   1288  CD  ARG A  80      15.946 -11.241  -3.836  1.00  2.310          C  
ATOM   1289  NE  ARG A  80      16.465 -12.395  -4.521  1.00  2.310          N  
ATOM   1290  CZ  ARG A  80      15.768 -13.055  -5.458  1.00  2.310          C  
ATOM   1291  NH1 ARG A  80      14.559 -12.648  -5.737  1.00  2.310          N  
ATOM   1292  NH2 ARG A  80      16.287 -14.093  -6.088  1.00  2.310          N  
ATOM   1293  H   ARG A  80      15.918  -6.991  -1.578  1.00  1.860          H  
ATOM   1294  HA  ARG A  80      17.213  -9.406  -0.457  1.00  2.030          H  
ATOM   1295 1HB  ARG A  80      15.337  -9.558  -2.112  1.00  2.770          H  
ATOM   1296 2HB  ARG A  80      16.295  -8.726  -3.263  1.00  2.770          H  
ATOM   1297 1HG  ARG A  80      17.831 -10.506  -3.420  1.00  2.770          H  
ATOM   1298 2HG  ARG A  80      17.001 -11.329  -2.097  1.00  2.770          H  
ATOM   1299 1HD  ARG A  80      15.053 -11.547  -3.280  1.00  2.770          H  
ATOM   1300 2HD  ARG A  80      15.676 -10.491  -4.579  1.00  2.770          H  
ATOM   1301  HE  ARG A  80      17.399 -12.713  -4.303  1.00  2.770          H  
ATOM   1302 1HH1 ARG A  80      14.158 -11.866  -5.254  1.00  2.770          H  
ATOM   1303 2HH1 ARG A  80      13.995 -13.119  -6.441  1.00  2.770          H  
ATOM   1304 1HH2 ARG A  80      17.214 -14.417  -5.856  1.00  2.770          H  
ATOM   1305 2HH2 ARG A  80      15.751 -14.585  -6.789  1.00  2.770          H  
ATOM   1306  N   ASN A  81      18.572  -7.386  -2.713  1.00  1.840          N  
ATOM   1307  CA  ASN A  81      19.796  -7.024  -3.421  1.00  2.160          C  
ATOM   1308  C   ASN A  81      20.931  -6.642  -2.497  1.00  2.240          C  
ATOM   1309  O   ASN A  81      22.092  -6.964  -2.753  1.00  2.780          O  
ATOM   1310  CB  ASN A  81      19.530  -5.844  -4.328  1.00  2.900          C  
ATOM   1311  CG  ASN A  81      18.704  -6.159  -5.526  1.00  2.900          C  
ATOM   1312  OD1 ASN A  81      18.571  -7.309  -5.967  1.00  2.900          O  
ATOM   1313  ND2 ASN A  81      18.131  -5.126  -6.083  1.00  2.900          N  
ATOM   1314  H   ASN A  81      17.707  -6.894  -2.943  1.00  2.210          H  
ATOM   1315  HA  ASN A  81      20.120  -7.883  -4.009  1.00  2.590          H  
ATOM   1316 1HB  ASN A  81      19.027  -5.075  -3.754  1.00  3.480          H  
ATOM   1317 2HB  ASN A  81      20.481  -5.424  -4.656  1.00  3.480          H  
ATOM   1318 1HD2 ASN A  81      17.576  -5.242  -6.903  1.00  3.480          H  
ATOM   1319 2HD2 ASN A  81      18.265  -4.212  -5.700  1.00  3.480          H  
ATOM   1320  N   ASN A  82      20.588  -5.978  -1.402  1.00  2.100          N  
ATOM   1321  CA  ASN A  82      21.576  -5.523  -0.448  1.00  2.490          C  
ATOM   1322  C   ASN A  82      21.680  -6.404   0.796  1.00  2.140          C  
ATOM   1323  O   ASN A  82      22.249  -5.976   1.802  1.00  2.340          O  
ATOM   1324  CB  ASN A  82      21.315  -4.068  -0.108  1.00  3.330          C  
ATOM   1325  CG  ASN A  82      21.615  -3.165  -1.293  1.00  3.330          C  
ATOM   1326  OD1 ASN A  82      22.586  -3.385  -2.032  1.00  3.330          O  
ATOM   1327  ND2 ASN A  82      20.814  -2.158  -1.489  1.00  3.330          N  
ATOM   1328  H   ASN A  82      19.602  -5.734  -1.260  1.00  2.520          H  
ATOM   1329  HA  ASN A  82      22.551  -5.569  -0.932  1.00  2.990          H  
ATOM   1330 1HB  ASN A  82      20.263  -3.943   0.155  1.00  4.000          H  
ATOM   1331 2HB  ASN A  82      21.913  -3.762   0.748  1.00  4.000          H  
ATOM   1332 1HD2 ASN A  82      20.976  -1.534  -2.252  1.00  4.000          H  
ATOM   1333 2HD2 ASN A  82      20.047  -1.992  -0.869  1.00  4.000          H  
ATOM   1334  N   LYS A  83      21.133  -7.630   0.741  1.00  2.330          N  
ATOM   1335  CA  LYS A  83      21.190  -8.563   1.868  1.00  2.520          C  
ATOM   1336  C   LYS A  83      20.656  -7.956   3.161  1.00  2.520          C  
ATOM   1337  O   LYS A  83      21.311  -8.018   4.202  1.00  2.910          O  
ATOM   1338  CB  LYS A  83      22.625  -9.056   2.090  1.00  3.450          C  
ATOM   1339  CG  LYS A  83      23.221  -9.804   0.909  1.00  3.450          C  
ATOM   1340  CD  LYS A  83      24.621 -10.315   1.226  1.00  3.450          C  
ATOM   1341  CE  LYS A  83      25.239 -11.038   0.034  1.00  3.450          C  
ATOM   1342  NZ  LYS A  83      26.623 -11.515   0.327  1.00  3.450          N  
ATOM   1343  H   LYS A  83      20.670  -7.945  -0.118  1.00  2.800          H  
ATOM   1344  HA  LYS A  83      20.561  -9.422   1.624  1.00  3.020          H  
ATOM   1345 1HB  LYS A  83      23.276  -8.216   2.323  1.00  4.140          H  
ATOM   1346 2HB  LYS A  83      22.644  -9.727   2.948  1.00  4.140          H  
ATOM   1347 1HG  LYS A  83      22.575 -10.643   0.651  1.00  4.140          H  
ATOM   1348 2HG  LYS A  83      23.271  -9.131   0.052  1.00  4.140          H  
ATOM   1349 1HD  LYS A  83      25.258  -9.471   1.498  1.00  4.140          H  
ATOM   1350 2HD  LYS A  83      24.574 -10.998   2.073  1.00  4.140          H  
ATOM   1351 1HE  LYS A  83      24.617 -11.894  -0.223  1.00  4.140          H  
ATOM   1352 2HE  LYS A  83      25.272 -10.357  -0.817  1.00  4.140          H  
ATOM   1353 1HZ  LYS A  83      26.996 -11.987  -0.485  1.00  4.140          H  
ATOM   1354 2HZ  LYS A  83      27.213 -10.726   0.556  1.00  4.140          H  
ATOM   1355 3HZ  LYS A  83      26.603 -12.156   1.107  1.00  4.140          H  
ATOM   1356  N   LEU A  84      19.478  -7.344   3.100  1.00  2.560          N  
ATOM   1357  CA  LEU A  84      18.884  -6.722   4.266  1.00  3.110          C  
ATOM   1358  C   LEU A  84      17.836  -7.668   4.875  1.00  3.090          C  
ATOM   1359  O   LEU A  84      17.581  -7.647   6.079  1.00  3.720          O  
ATOM   1360  CB  LEU A  84      18.281  -5.394   3.827  1.00  4.130          C  
ATOM   1361  CG  LEU A  84      19.264  -4.364   3.155  1.00  4.130          C  
ATOM   1362  CD1 LEU A  84      18.483  -3.158   2.639  1.00  4.130          C  
ATOM   1363  CD2 LEU A  84      20.313  -3.906   4.137  1.00  4.130          C  
ATOM   1364  H   LEU A  84      18.955  -7.327   2.226  1.00  3.070          H  
ATOM   1365  HA  LEU A  84      19.653  -6.551   5.014  1.00  3.730          H  
ATOM   1366 1HB  LEU A  84      17.554  -5.615   3.129  1.00  4.960          H  
ATOM   1367 2HB  LEU A  84      17.829  -4.918   4.691  1.00  4.960          H  
ATOM   1368  HG  LEU A  84      19.748  -4.837   2.317  1.00  4.960          H  
ATOM   1369 1HD1 LEU A  84      19.173  -2.458   2.165  1.00  4.960          H  
ATOM   1370 2HD1 LEU A  84      17.751  -3.467   1.915  1.00  4.960          H  
ATOM   1371 3HD1 LEU A  84      17.991  -2.674   3.463  1.00  4.960          H  
ATOM   1372 1HD2 LEU A  84      20.981  -3.204   3.642  1.00  4.960          H  
ATOM   1373 2HD2 LEU A  84      19.836  -3.420   4.987  1.00  4.960          H  
ATOM   1374 3HD2 LEU A  84      20.896  -4.756   4.486  1.00  4.960          H  
ATOM   1375  N   ALA A  85      17.261  -8.547   4.043  1.00  2.830          N  
ATOM   1376  CA  ALA A  85      16.236  -9.513   4.468  1.00  3.090          C  
ATOM   1377  C   ALA A  85      16.871 -10.674   5.233  1.00  2.630          C  
ATOM   1378  O   ALA A  85      17.064 -11.761   4.683  1.00  2.880          O  
ATOM   1379  CB  ALA A  85      15.469 -10.092   3.267  1.00  4.220          C  
ATOM   1380  H   ALA A  85      17.486  -8.476   3.055  1.00  3.400          H  
ATOM   1381  HA  ALA A  85      15.539  -9.006   5.135  1.00  3.710          H  
ATOM   1382 1HB  ALA A  85      14.740 -10.799   3.633  1.00  5.070          H  
ATOM   1383 2HB  ALA A  85      14.962  -9.350   2.705  1.00  5.070          H  
ATOM   1384 3HB  ALA A  85      16.146 -10.593   2.612  1.00  5.070          H  
ATOM   1385  N   LYS A  86      17.223 -10.428   6.496  1.00  2.430          N  
ATOM   1386  CA  LYS A  86      17.922 -11.407   7.340  1.00  2.380          C  
ATOM   1387  C   LYS A  86      17.010 -12.221   8.273  1.00  2.380          C  
ATOM   1388  O   LYS A  86      17.503 -12.892   9.189  1.00  2.610          O  
ATOM   1389  CB  LYS A  86      19.027 -10.720   8.140  1.00  3.350          C  
ATOM   1390  CG  LYS A  86      20.151 -10.158   7.272  1.00  3.350          C  
ATOM   1391  CD  LYS A  86      21.266  -9.553   8.119  1.00  3.350          C  
ATOM   1392  CE  LYS A  86      22.366  -8.969   7.246  1.00  3.350          C  
ATOM   1393  NZ  LYS A  86      23.458  -8.363   8.053  1.00  3.350          N  
ATOM   1394  H   LYS A  86      17.047  -9.480   6.863  1.00  2.920          H  
ATOM   1395  HA  LYS A  86      18.404 -12.124   6.677  1.00  2.860          H  
ATOM   1396 1HB  LYS A  86      18.595  -9.891   8.710  1.00  4.020          H  
ATOM   1397 2HB  LYS A  86      19.456 -11.421   8.851  1.00  4.020          H  
ATOM   1398 1HG  LYS A  86      20.558 -10.950   6.644  1.00  4.020          H  
ATOM   1399 2HG  LYS A  86      19.745  -9.382   6.621  1.00  4.020          H  
ATOM   1400 1HD  LYS A  86      20.850  -8.762   8.746  1.00  4.020          H  
ATOM   1401 2HD  LYS A  86      21.692 -10.321   8.763  1.00  4.020          H  
ATOM   1402 1HE  LYS A  86      22.780  -9.755   6.617  1.00  4.020          H  
ATOM   1403 2HE  LYS A  86      21.936  -8.199   6.611  1.00  4.020          H  
ATOM   1404 1HZ  LYS A  86      24.158  -7.984   7.430  1.00  4.020          H  
ATOM   1405 2HZ  LYS A  86      23.080  -7.622   8.624  1.00  4.020          H  
ATOM   1406 3HZ  LYS A  86      23.875  -9.066   8.643  1.00  4.020          H  
ATOM   1407  N   GLY A  87      15.696 -12.123   8.064  1.00  2.370          N  
ATOM   1408  CA  GLY A  87      14.696 -12.867   8.833  1.00  2.420          C  
ATOM   1409  C   GLY A  87      14.614 -14.307   8.323  1.00  1.700          C  
ATOM   1410  O   GLY A  87      15.637 -14.691   7.754  1.00  1.970          O  
ATOM   1411  H   GLY A  87      15.383 -11.505   7.325  1.00  2.840          H  
ATOM   1412 1HA  GLY A  87      14.951 -12.857   9.885  1.00  2.900          H  
ATOM   1413 2HA  GLY A  87      13.723 -12.385   8.730  1.00  2.900          H  
ATOM   1414  N   GLU A  88      14.054 -15.128   9.216  1.00  1.360          N  
ATOM   1415  CA  GLU A  88      13.463 -16.369   8.693  1.00  1.210          C  
ATOM   1416  C   GLU A  88      12.302 -16.117   7.726  1.00  1.140          C  
ATOM   1417  O   GLU A  88      12.145 -16.851   6.752  1.00  1.250          O  
ATOM   1418  CB  GLU A  88      13.058 -17.321   9.817  1.00  1.750          C  
ATOM   1419  CG  GLU A  88      12.571 -18.701   9.320  1.00  1.750          C  
ATOM   1420  CD  GLU A  88      12.383 -19.702  10.430  1.00  1.750          C  
ATOM   1421  OE1 GLU A  88      12.631 -19.354  11.558  1.00  1.750          O  
ATOM   1422  OE2 GLU A  88      12.006 -20.818  10.152  1.00  1.750          O  
ATOM   1423  H   GLU A  88      14.677 -15.309  10.005  1.00  1.630          H  
ATOM   1424  HA  GLU A  88      14.239 -16.883   8.127  1.00  1.450          H  
ATOM   1425 1HB  GLU A  88      13.907 -17.480  10.480  1.00  2.100          H  
ATOM   1426 2HB  GLU A  88      12.274 -16.870  10.404  1.00  2.100          H  
ATOM   1427 1HG  GLU A  88      11.618 -18.573   8.803  1.00  2.100          H  
ATOM   1428 2HG  GLU A  88      13.285 -19.090   8.597  1.00  2.100          H  
ATOM   1429  N   TRP A  89      11.494 -15.094   8.006  1.00  1.030          N  
ATOM   1430  CA  TRP A  89      10.348 -14.693   7.182  1.00  0.990          C  
ATOM   1431  C   TRP A  89      10.420 -13.182   6.892  1.00  0.940          C  
ATOM   1432  O   TRP A  89      11.080 -12.429   7.620  1.00  0.940          O  
ATOM   1433  CB  TRP A  89       8.994 -15.016   7.862  1.00  1.400          C  
ATOM   1434  CG  TRP A  89       8.741 -16.518   8.206  1.00  1.400          C  
ATOM   1435  CD1 TRP A  89       8.154 -17.483   7.413  1.00  1.400          C  
ATOM   1436  CD2 TRP A  89       8.997 -17.167   9.474  1.00  1.400          C  
ATOM   1437  NE1 TRP A  89       8.090 -18.677   8.074  1.00  1.400          N  
ATOM   1438  CE2 TRP A  89       8.603 -18.503   9.341  1.00  1.400          C  
ATOM   1439  CE3 TRP A  89       9.513 -16.731  10.695  1.00  1.400          C  
ATOM   1440  CZ2 TRP A  89       8.736 -19.402  10.378  1.00  1.400          C  
ATOM   1441  CZ3 TRP A  89       9.629 -17.632  11.733  1.00  1.400          C  
ATOM   1442  CH2 TRP A  89       9.255 -18.930  11.575  1.00  1.400          C  
ATOM   1443  H   TRP A  89      11.662 -14.594   8.880  1.00  1.240          H  
ATOM   1444  HA  TRP A  89      10.397 -15.206   6.232  1.00  1.190          H  
ATOM   1445 1HB  TRP A  89       8.929 -14.443   8.783  1.00  1.680          H  
ATOM   1446 2HB  TRP A  89       8.183 -14.678   7.214  1.00  1.680          H  
ATOM   1447  HD1 TRP A  89       7.794 -17.332   6.418  1.00  1.680          H  
ATOM   1448  HE1 TRP A  89       7.696 -19.572   7.682  1.00  1.680          H  
ATOM   1449  HE3 TRP A  89       9.818 -15.705  10.824  1.00  1.680          H  
ATOM   1450  HZ2 TRP A  89       8.440 -20.446  10.278  1.00  1.680          H  
ATOM   1451  HZ3 TRP A  89      10.039 -17.291  12.679  1.00  1.680          H  
ATOM   1452  HH2 TRP A  89       9.377 -19.612  12.402  1.00  1.680          H  
ATOM   1453  N   VAL A  90       9.761 -12.736   5.820  1.00  0.940          N  
ATOM   1454  CA  VAL A  90       9.695 -11.310   5.502  1.00  0.920          C  
ATOM   1455  C   VAL A  90       8.239 -10.852   5.298  1.00  0.890          C  
ATOM   1456  O   VAL A  90       7.370 -11.644   4.903  1.00  0.970          O  
ATOM   1457  CB  VAL A  90      10.473 -11.019   4.176  1.00  1.300          C  
ATOM   1458  CG1 VAL A  90      11.950 -11.428   4.282  1.00  1.300          C  
ATOM   1459  CG2 VAL A  90       9.836 -11.770   2.994  1.00  1.300          C  
ATOM   1460  H   VAL A  90       9.282 -13.409   5.234  1.00  1.130          H  
ATOM   1461  HA  VAL A  90      10.133 -10.739   6.318  1.00  1.100          H  
ATOM   1462  HB  VAL A  90      10.438  -9.948   3.987  1.00  1.560          H  
ATOM   1463 1HG1 VAL A  90      12.444 -11.186   3.343  1.00  1.560          H  
ATOM   1464 2HG1 VAL A  90      12.427 -10.909   5.080  1.00  1.560          H  
ATOM   1465 3HG1 VAL A  90      12.020 -12.499   4.463  1.00  1.560          H  
ATOM   1466 1HG2 VAL A  90      10.383 -11.525   2.096  1.00  1.560          H  
ATOM   1467 2HG2 VAL A  90       9.884 -12.843   3.166  1.00  1.560          H  
ATOM   1468 3HG2 VAL A  90       8.801 -11.476   2.861  1.00  1.560          H  
ATOM   1469  N   THR A  91       7.990  -9.549   5.459  1.00  0.800          N  
ATOM   1470  CA  THR A  91       6.659  -8.993   5.150  1.00  0.760          C  
ATOM   1471  C   THR A  91       6.771  -7.516   4.758  1.00  0.710          C  
ATOM   1472  O   THR A  91       7.647  -6.813   5.272  1.00  0.720          O  
ATOM   1473  CB  THR A  91       5.679  -9.163   6.330  1.00  1.080          C  
ATOM   1474  OG1 THR A  91       4.383  -8.784   5.897  1.00  1.080          O  
ATOM   1475  CG2 THR A  91       6.068  -8.302   7.497  1.00  1.080          C  
ATOM   1476  H   THR A  91       8.738  -8.959   5.840  1.00  0.960          H  
ATOM   1477  HA  THR A  91       6.242  -9.534   4.298  1.00  0.910          H  
ATOM   1478  HB  THR A  91       5.668 -10.205   6.638  1.00  1.300          H  
ATOM   1479  HG1 THR A  91       4.084  -9.478   5.273  1.00  1.300          H  
ATOM   1480 1HG2 THR A  91       5.359  -8.447   8.307  1.00  1.300          H  
ATOM   1481 2HG2 THR A  91       7.060  -8.573   7.824  1.00  1.300          H  
ATOM   1482 3HG2 THR A  91       6.058  -7.268   7.201  1.00  1.300          H  
ATOM   1483  N   VAL A  92       5.865  -7.029   3.896  1.00  0.770          N  
ATOM   1484  CA  VAL A  92       5.920  -5.634   3.451  1.00  0.810          C  
ATOM   1485  C   VAL A  92       4.631  -4.850   3.802  1.00  0.820          C  
ATOM   1486  O   VAL A  92       3.531  -5.277   3.463  1.00  0.900          O  
ATOM   1487  CB  VAL A  92       6.141  -5.607   1.917  1.00  1.120          C  
ATOM   1488  CG1 VAL A  92       6.271  -4.151   1.426  1.00  1.120          C  
ATOM   1489  CG2 VAL A  92       7.346  -6.477   1.524  1.00  1.120          C  
ATOM   1490  H   VAL A  92       5.149  -7.647   3.531  1.00  0.920          H  
ATOM   1491  HA  VAL A  92       6.764  -5.152   3.936  1.00  0.970          H  
ATOM   1492  HB  VAL A  92       5.280  -6.023   1.446  1.00  1.340          H  
ATOM   1493 1HG1 VAL A  92       6.401  -4.138   0.355  1.00  1.340          H  
ATOM   1494 2HG1 VAL A  92       5.383  -3.577   1.685  1.00  1.340          H  
ATOM   1495 3HG1 VAL A  92       7.145  -3.700   1.897  1.00  1.340          H  
ATOM   1496 1HG2 VAL A  92       7.440  -6.474   0.455  1.00  1.340          H  
ATOM   1497 2HG2 VAL A  92       8.244  -6.097   1.967  1.00  1.340          H  
ATOM   1498 3HG2 VAL A  92       7.189  -7.501   1.853  1.00  1.340          H  
ATOM   1499  N   LEU A  93       4.796  -3.717   4.489  1.00  0.810          N  
ATOM   1500  CA  LEU A  93       3.723  -2.812   4.954  1.00  0.820          C  
ATOM   1501  C   LEU A  93       3.827  -1.445   4.243  1.00  0.870          C  
ATOM   1502  O   LEU A  93       4.932  -0.985   4.025  1.00  1.140          O  
ATOM   1503  CB  LEU A  93       3.893  -2.613   6.482  1.00  1.140          C  
ATOM   1504  CG  LEU A  93       2.849  -1.725   7.247  1.00  1.140          C  
ATOM   1505  CD1 LEU A  93       1.498  -2.466   7.344  1.00  1.140          C  
ATOM   1506  CD2 LEU A  93       3.364  -1.381   8.605  1.00  1.140          C  
ATOM   1507  H   LEU A  93       5.771  -3.462   4.682  1.00  0.970          H  
ATOM   1508  HA  LEU A  93       2.760  -3.262   4.723  1.00  0.980          H  
ATOM   1509 1HB  LEU A  93       3.873  -3.597   6.944  1.00  1.370          H  
ATOM   1510 2HB  LEU A  93       4.875  -2.197   6.655  1.00  1.370          H  
ATOM   1511  HG  LEU A  93       2.706  -0.801   6.705  1.00  1.370          H  
ATOM   1512 1HD1 LEU A  93       0.777  -1.850   7.876  1.00  1.370          H  
ATOM   1513 2HD1 LEU A  93       1.130  -2.680   6.353  1.00  1.370          H  
ATOM   1514 3HD1 LEU A  93       1.630  -3.396   7.886  1.00  1.370          H  
ATOM   1515 1HD2 LEU A  93       2.639  -0.749   9.130  1.00  1.370          H  
ATOM   1516 2HD2 LEU A  93       3.504  -2.293   9.134  1.00  1.370          H  
ATOM   1517 3HD2 LEU A  93       4.311  -0.847   8.522  1.00  1.370          H  
ATOM   1518  N   ASP A  94       2.730  -0.782   3.823  1.00  0.770          N  
ATOM   1519  CA  ASP A  94       2.875   0.554   3.207  1.00  0.800          C  
ATOM   1520  C   ASP A  94       3.291   1.591   4.242  1.00  0.790          C  
ATOM   1521  O   ASP A  94       3.052   1.422   5.440  1.00  0.820          O  
ATOM   1522  CB  ASP A  94       1.593   1.056   2.538  1.00  1.110          C  
ATOM   1523  CG  ASP A  94       1.784   2.230   1.613  1.00  1.110          C  
ATOM   1524  OD1 ASP A  94       1.623   3.346   2.088  1.00  1.110          O  
ATOM   1525  OD2 ASP A  94       2.090   2.032   0.452  1.00  1.110          O  
ATOM   1526  H   ASP A  94       1.760  -1.105   3.956  1.00  0.920          H  
ATOM   1527  HA  ASP A  94       3.657   0.503   2.450  1.00  0.960          H  
ATOM   1528 1HB  ASP A  94       1.084   0.242   2.017  1.00  1.330          H  
ATOM   1529 2HB  ASP A  94       0.941   1.417   3.297  1.00  1.330          H  
ATOM   1530  N   SER A  95       3.869   2.690   3.781  1.00  0.850          N  
ATOM   1531  CA  SER A  95       4.293   3.776   4.647  1.00  0.880          C  
ATOM   1532  C   SER A  95       3.217   4.394   5.488  1.00  0.930          C  
ATOM   1533  O   SER A  95       3.530   4.877   6.578  1.00  0.980          O  
ATOM   1534  CB  SER A  95       4.778   4.869   3.800  1.00  1.220          C  
ATOM   1535  OG  SER A  95       3.712   5.322   3.045  1.00  1.220          O  
ATOM   1536  H   SER A  95       4.016   2.802   2.781  1.00  1.020          H  
ATOM   1537  HA  SER A  95       5.061   3.427   5.307  1.00  1.060          H  
ATOM   1538 1HB  SER A  95       5.173   5.663   4.424  1.00  1.460          H  
ATOM   1539 2HB  SER A  95       5.531   4.542   3.177  1.00  1.460          H  
ATOM   1540  HG  SER A  95       4.033   6.040   2.513  1.00  1.460          H  
ATOM   1541  N   ASP A  96       1.968   4.384   5.014  1.00  0.990          N  
ATOM   1542  CA  ASP A  96       0.903   4.963   5.820  1.00  1.120          C  
ATOM   1543  C   ASP A  96       0.018   3.883   6.455  1.00  1.110          C  
ATOM   1544  O   ASP A  96      -1.061   4.197   6.957  1.00  1.240          O  
ATOM   1545  CB  ASP A  96       0.006   5.921   5.004  1.00  1.520          C  
ATOM   1546  CG  ASP A  96       0.699   7.225   4.426  1.00  1.520          C  
ATOM   1547  OD1 ASP A  96       1.803   7.551   4.794  1.00  1.520          O  
ATOM   1548  OD2 ASP A  96       0.056   7.889   3.636  1.00  1.520          O  
ATOM   1549  H   ASP A  96       1.777   4.019   4.059  1.00  1.190          H  
ATOM   1550  HA  ASP A  96       1.358   5.536   6.629  1.00  1.340          H  
ATOM   1551 1HB  ASP A  96      -0.414   5.363   4.164  1.00  1.820          H  
ATOM   1552 2HB  ASP A  96      -0.830   6.234   5.627  1.00  1.820          H  
ATOM   1553  N   ASP A  97       0.431   2.612   6.405  1.00  0.990          N  
ATOM   1554  CA  ASP A  97      -0.405   1.520   6.923  1.00  1.020          C  
ATOM   1555  C   ASP A  97      -0.171   1.185   8.382  1.00  1.020          C  
ATOM   1556  O   ASP A  97       0.889   1.446   8.948  1.00  1.030          O  
ATOM   1557  CB  ASP A  97      -0.245   0.235   6.121  1.00  1.420          C  
ATOM   1558  CG  ASP A  97      -0.843   0.208   4.751  1.00  1.420          C  
ATOM   1559  OD1 ASP A  97      -1.796   0.924   4.455  1.00  1.420          O  
ATOM   1560  OD2 ASP A  97      -0.289  -0.556   3.934  1.00  1.420          O  
ATOM   1561  H   ASP A  97       1.359   2.389   6.031  1.00  1.190          H  
ATOM   1562  HA  ASP A  97      -1.444   1.828   6.828  1.00  1.220          H  
ATOM   1563 1HB  ASP A  97       0.802   0.043   6.010  1.00  1.700          H  
ATOM   1564 2HB  ASP A  97      -0.686  -0.585   6.684  1.00  1.700          H  
ATOM   1565  N   ILE A  98      -1.170   0.555   8.990  1.00  1.070          N  
ATOM   1566  CA  ILE A  98      -1.073   0.139  10.382  1.00  1.150          C  
ATOM   1567  C   ILE A  98      -1.007  -1.379  10.521  1.00  1.140          C  
ATOM   1568  O   ILE A  98      -1.678  -2.141   9.818  1.00  1.180          O  
ATOM   1569  CB  ILE A  98      -2.189   0.778  11.242  1.00  1.580          C  
ATOM   1570  CG1 ILE A  98      -2.111   2.366  11.135  1.00  1.580          C  
ATOM   1571  CG2 ILE A  98      -2.126   0.290  12.702  1.00  1.580          C  
ATOM   1572  CD1 ILE A  98      -0.825   3.036  11.620  1.00  1.580          C  
ATOM   1573  H   ILE A  98      -2.013   0.331   8.446  1.00  1.280          H  
ATOM   1574  HA  ILE A  98      -0.129   0.504  10.780  1.00  1.380          H  
ATOM   1575  HB  ILE A  98      -3.136   0.505  10.852  1.00  1.890          H  
ATOM   1576 1HG1 ILE A  98      -2.230   2.644  10.090  1.00  1.890          H  
ATOM   1577 2HG1 ILE A  98      -2.941   2.787  11.703  1.00  1.890          H  
ATOM   1578 1HG2 ILE A  98      -2.934   0.750  13.268  1.00  1.890          H  
ATOM   1579 2HG2 ILE A  98      -2.241  -0.792  12.749  1.00  1.890          H  
ATOM   1580 3HG2 ILE A  98      -1.172   0.565  13.152  1.00  1.890          H  
ATOM   1581 1HD1 ILE A  98      -0.926   4.108  11.475  1.00  1.890          H  
ATOM   1582 2HD1 ILE A  98      -0.664   2.827  12.676  1.00  1.890          H  
ATOM   1583 3HD1 ILE A  98       0.034   2.693  11.055  1.00  1.890          H  
ATOM   1584  N   PHE A  99      -0.099  -1.803  11.379  1.00  1.130          N  
ATOM   1585  CA  PHE A  99       0.178  -3.198  11.681  1.00  1.130          C  
ATOM   1586  C   PHE A  99      -0.187  -3.548  13.143  1.00  1.100          C  
ATOM   1587  O   PHE A  99       0.004  -2.720  14.032  1.00  1.190          O  
ATOM   1588  CB  PHE A  99       1.644  -3.401  11.412  1.00  1.580          C  
ATOM   1589  CG  PHE A  99       2.137  -4.721  11.523  1.00  1.580          C  
ATOM   1590  CD1 PHE A  99       2.078  -5.568  10.433  1.00  1.580          C  
ATOM   1591  CD2 PHE A  99       2.692  -5.145  12.685  1.00  1.580          C  
ATOM   1592  CE1 PHE A  99       2.586  -6.819  10.512  1.00  1.580          C  
ATOM   1593  CE2 PHE A  99       3.194  -6.380  12.777  1.00  1.580          C  
ATOM   1594  CZ  PHE A  99       3.152  -7.229  11.686  1.00  1.580          C  
ATOM   1595  H   PHE A  99       0.425  -1.090  11.873  1.00  1.360          H  
ATOM   1596  HA  PHE A  99      -0.410  -3.828  11.010  1.00  1.360          H  
ATOM   1597 1HB  PHE A  99       1.840  -3.066  10.415  1.00  1.900          H  
ATOM   1598 2HB  PHE A  99       2.224  -2.774  12.078  1.00  1.900          H  
ATOM   1599  HD1 PHE A  99       1.623  -5.221   9.500  1.00  1.900          H  
ATOM   1600  HD2 PHE A  99       2.735  -4.471  13.552  1.00  1.900          H  
ATOM   1601  HE1 PHE A  99       2.544  -7.484   9.643  1.00  1.900          H  
ATOM   1602  HE2 PHE A  99       3.631  -6.691  13.721  1.00  1.900          H  
ATOM   1603  HZ  PHE A  99       3.560  -8.216  11.755  1.00  1.900          H  
ATOM   1604  N   SER A 100      -0.750  -4.734  13.400  1.00  1.080          N  
ATOM   1605  CA  SER A 100      -1.066  -5.130  14.784  1.00  1.090          C  
ATOM   1606  C   SER A 100       0.112  -5.744  15.542  1.00  1.030          C  
ATOM   1607  O   SER A 100       0.726  -6.719  15.099  1.00  0.930          O  
ATOM   1608  CB  SER A 100      -2.220  -6.098  14.852  1.00  1.520          C  
ATOM   1609  OG  SER A 100      -2.368  -6.587  16.176  1.00  1.520          O  
ATOM   1610  H   SER A 100      -0.909  -5.382  12.643  1.00  1.300          H  
ATOM   1611  HA  SER A 100      -1.365  -4.230  15.323  1.00  1.310          H  
ATOM   1612 1HB  SER A 100      -3.134  -5.594  14.550  1.00  1.830          H  
ATOM   1613 2HB  SER A 100      -2.060  -6.914  14.169  1.00  1.830          H  
ATOM   1614  HG  SER A 100      -3.160  -7.136  16.161  1.00  1.830          H  
ATOM   1615  N   LYS A 101       0.303  -5.285  16.780  1.00  1.150          N  
ATOM   1616  CA  LYS A 101       1.367  -5.738  17.690  1.00  1.130          C  
ATOM   1617  C   LYS A 101       1.357  -7.248  18.000  1.00  1.030          C  
ATOM   1618  O   LYS A 101       2.378  -7.818  18.421  1.00  0.970          O  
ATOM   1619  CB  LYS A 101       1.260  -4.950  19.005  1.00  1.590          C  
ATOM   1620  CG  LYS A 101       0.019  -5.244  19.855  1.00  1.590          C  
ATOM   1621  CD  LYS A 101      -0.029  -4.340  21.090  1.00  1.590          C  
ATOM   1622  CE  LYS A 101      -1.240  -4.651  21.967  1.00  1.590          C  
ATOM   1623  NZ  LYS A 101      -1.327  -3.740  23.149  1.00  1.590          N  
ATOM   1624  H   LYS A 101      -0.277  -4.511  17.070  1.00  1.380          H  
ATOM   1625  HA  LYS A 101       2.323  -5.497  17.222  1.00  1.360          H  
ATOM   1626 1HB  LYS A 101       2.098  -5.180  19.631  1.00  1.910          H  
ATOM   1627 2HB  LYS A 101       1.296  -3.880  18.792  1.00  1.910          H  
ATOM   1628 1HG  LYS A 101      -0.889  -5.117  19.266  1.00  1.910          H  
ATOM   1629 2HG  LYS A 101       0.067  -6.272  20.203  1.00  1.910          H  
ATOM   1630 1HD  LYS A 101       0.880  -4.484  21.676  1.00  1.910          H  
ATOM   1631 2HD  LYS A 101      -0.074  -3.296  20.776  1.00  1.910          H  
ATOM   1632 1HE  LYS A 101      -2.146  -4.547  21.372  1.00  1.910          H  
ATOM   1633 2HE  LYS A 101      -1.167  -5.681  22.318  1.00  1.910          H  
ATOM   1634 1HZ  LYS A 101      -2.139  -3.980  23.701  1.00  1.910          H  
ATOM   1635 2HZ  LYS A 101      -0.497  -3.837  23.715  1.00  1.910          H  
ATOM   1636 3HZ  LYS A 101      -1.408  -2.784  22.834  1.00  1.910          H  
ATOM   1637  N   LYS A 102       0.197  -7.893  17.826  1.00  1.090          N  
ATOM   1638  CA  LYS A 102       0.060  -9.319  18.119  1.00  1.130          C  
ATOM   1639  C   LYS A 102       0.271 -10.217  16.906  1.00  1.030          C  
ATOM   1640  O   LYS A 102       0.457 -11.431  17.054  1.00  1.090          O  
ATOM   1641  CB  LYS A 102      -1.322  -9.633  18.695  1.00  1.570          C  
ATOM   1642  CG  LYS A 102      -1.617  -9.034  20.057  1.00  1.570          C  
ATOM   1643  CD  LYS A 102      -3.005  -9.447  20.543  1.00  1.570          C  
ATOM   1644  CE  LYS A 102      -3.311  -8.883  21.928  1.00  1.570          C  
ATOM   1645  NZ  LYS A 102      -4.679  -9.263  22.397  1.00  1.570          N  
ATOM   1646  H   LYS A 102      -0.598  -7.371  17.450  1.00  1.310          H  
ATOM   1647  HA  LYS A 102       0.813  -9.586  18.859  1.00  1.360          H  
ATOM   1648 1HB  LYS A 102      -2.083  -9.280  18.000  1.00  1.880          H  
ATOM   1649 2HB  LYS A 102      -1.436 -10.714  18.779  1.00  1.880          H  
ATOM   1650 1HG  LYS A 102      -0.867  -9.364  20.773  1.00  1.880          H  
ATOM   1651 2HG  LYS A 102      -1.577  -7.953  19.987  1.00  1.880          H  
ATOM   1652 1HD  LYS A 102      -3.755  -9.080  19.840  1.00  1.880          H  
ATOM   1653 2HD  LYS A 102      -3.068 -10.535  20.580  1.00  1.880          H  
ATOM   1654 1HE  LYS A 102      -2.576  -9.263  22.636  1.00  1.880          H  
ATOM   1655 2HE  LYS A 102      -3.238  -7.795  21.894  1.00  1.880          H  
ATOM   1656 1HZ  LYS A 102      -4.843  -8.872  23.315  1.00  1.880          H  
ATOM   1657 2HZ  LYS A 102      -5.371  -8.905  21.752  1.00  1.880          H  
ATOM   1658 3HZ  LYS A 102      -4.754 -10.269  22.443  1.00  1.880          H  
ATOM   1659  N   THR A 103       0.254  -9.648  15.699  1.00  0.960          N  
ATOM   1660  CA  THR A 103       0.311 -10.453  14.491  1.00  0.950          C  
ATOM   1661  C   THR A 103       1.576 -11.254  14.407  1.00  0.920          C  
ATOM   1662  O   THR A 103       1.550 -12.417  14.018  1.00  0.930          O  
ATOM   1663  CB  THR A 103       0.238  -9.576  13.241  1.00  1.330          C  
ATOM   1664  OG1 THR A 103      -0.973  -8.876  13.224  1.00  1.330          O  
ATOM   1665  CG2 THR A 103       0.323 -10.399  11.977  1.00  1.330          C  
ATOM   1666  H   THR A 103       0.192  -8.632  15.578  1.00  1.150          H  
ATOM   1667  HA  THR A 103      -0.531 -11.142  14.491  1.00  1.140          H  
ATOM   1668  HB  THR A 103       1.058  -8.858  13.266  1.00  1.600          H  
ATOM   1669  HG1 THR A 103      -1.657  -9.437  12.818  1.00  1.600          H  
ATOM   1670 1HG2 THR A 103       0.261  -9.738  11.121  1.00  1.600          H  
ATOM   1671 2HG2 THR A 103       1.250 -10.953  11.943  1.00  1.600          H  
ATOM   1672 3HG2 THR A 103      -0.512 -11.100  11.953  1.00  1.600          H  
ATOM   1673  N   ILE A 104       2.696 -10.626  14.741  1.00  0.950          N  
ATOM   1674  CA  ILE A 104       3.974 -11.283  14.574  1.00  1.000          C  
ATOM   1675  C   ILE A 104       4.100 -12.455  15.537  1.00  1.060          C  
ATOM   1676  O   ILE A 104       4.587 -13.508  15.138  1.00  1.100          O  
ATOM   1677  CB  ILE A 104       5.142 -10.338  14.834  1.00  1.380          C  
ATOM   1678  CG1 ILE A 104       5.167  -9.270  13.803  1.00  1.380          C  
ATOM   1679  CG2 ILE A 104       6.411 -11.171  14.675  1.00  1.380          C  
ATOM   1680  CD1 ILE A 104       6.127  -8.085  14.114  1.00  1.380          C  
ATOM   1681  H   ILE A 104       2.627  -9.675  15.070  1.00  1.140          H  
ATOM   1682  HA  ILE A 104       4.051 -11.648  13.561  1.00  1.200          H  
ATOM   1683  HB  ILE A 104       5.071  -9.879  15.806  1.00  1.660          H  
ATOM   1684 1HG1 ILE A 104       5.419  -9.703  12.862  1.00  1.660          H  
ATOM   1685 2HG1 ILE A 104       4.175  -8.891  13.737  1.00  1.660          H  
ATOM   1686 1HG2 ILE A 104       7.237 -10.550  14.801  1.00  1.660          H  
ATOM   1687 2HG2 ILE A 104       6.467 -11.966  15.403  1.00  1.660          H  
ATOM   1688 3HG2 ILE A 104       6.440 -11.610  13.686  1.00  1.660          H  
ATOM   1689 1HD1 ILE A 104       6.058  -7.342  13.315  1.00  1.660          H  
ATOM   1690 2HD1 ILE A 104       5.840  -7.621  15.060  1.00  1.660          H  
ATOM   1691 3HD1 ILE A 104       7.152  -8.414  14.185  1.00  1.660          H  
ATOM   1692  N   SER A 105       3.725 -12.274  16.800  1.00  1.090          N  
ATOM   1693  CA  SER A 105       3.830 -13.352  17.778  1.00  1.170          C  
ATOM   1694  C   SER A 105       2.985 -14.551  17.362  1.00  1.160          C  
ATOM   1695  O   SER A 105       3.455 -15.696  17.400  1.00  1.220          O  
ATOM   1696  CB  SER A 105       3.412 -12.856  19.145  1.00  1.610          C  
ATOM   1697  OG  SER A 105       3.467 -13.881  20.097  1.00  1.610          O  
ATOM   1698  H   SER A 105       3.358 -11.377  17.085  1.00  1.310          H  
ATOM   1699  HA  SER A 105       4.872 -13.671  17.828  1.00  1.400          H  
ATOM   1700 1HB  SER A 105       4.081 -12.057  19.444  1.00  1.930          H  
ATOM   1701 2HB  SER A 105       2.402 -12.443  19.095  1.00  1.930          H  
ATOM   1702  HG  SER A 105       3.248 -13.472  20.936  1.00  1.930          H  
ATOM   1703  N   ILE A 106       1.741 -14.293  16.940  1.00  1.120          N  
ATOM   1704  CA  ILE A 106       0.854 -15.362  16.506  1.00  1.150          C  
ATOM   1705  C   ILE A 106       1.449 -16.026  15.273  1.00  1.110          C  
ATOM   1706  O   ILE A 106       1.544 -17.257  15.194  1.00  1.170          O  
ATOM   1707  CB  ILE A 106      -0.569 -14.820  16.289  1.00  1.600          C  
ATOM   1708  CG1 ILE A 106      -1.118 -14.416  17.698  1.00  1.600          C  
ATOM   1709  CG2 ILE A 106      -1.464 -15.863  15.570  1.00  1.600          C  
ATOM   1710  CD1 ILE A 106      -2.370 -13.598  17.709  1.00  1.600          C  
ATOM   1711  H   ILE A 106       1.400 -13.325  16.932  1.00  1.340          H  
ATOM   1712  HA  ILE A 106       0.807 -16.111  17.296  1.00  1.380          H  
ATOM   1713  HB  ILE A 106      -0.516 -13.907  15.685  1.00  1.920          H  
ATOM   1714 1HG1 ILE A 106      -1.296 -15.322  18.271  1.00  1.920          H  
ATOM   1715 2HG1 ILE A 106      -0.349 -13.834  18.205  1.00  1.920          H  
ATOM   1716 1HG2 ILE A 106      -2.462 -15.469  15.429  1.00  1.920          H  
ATOM   1717 2HG2 ILE A 106      -1.043 -16.105  14.597  1.00  1.920          H  
ATOM   1718 3HG2 ILE A 106      -1.514 -16.766  16.179  1.00  1.920          H  
ATOM   1719 1HD1 ILE A 106      -2.638 -13.368  18.739  1.00  1.920          H  
ATOM   1720 2HD1 ILE A 106      -2.198 -12.666  17.166  1.00  1.920          H  
ATOM   1721 3HD1 ILE A 106      -3.182 -14.148  17.252  1.00  1.920          H  
ATOM   1722  N   PHE A 107       1.901 -15.204  14.327  1.00  1.030          N  
ATOM   1723  CA  PHE A 107       2.538 -15.680  13.126  1.00  1.060          C  
ATOM   1724  C   PHE A 107       3.709 -16.583  13.371  1.00  1.140          C  
ATOM   1725  O   PHE A 107       3.743 -17.691  12.839  1.00  1.190          O  
ATOM   1726  CB  PHE A 107       3.054 -14.493  12.296  1.00  1.470          C  
ATOM   1727  CG  PHE A 107       3.930 -14.932  11.253  1.00  1.470          C  
ATOM   1728  CD1 PHE A 107       3.432 -15.606  10.253  1.00  1.470          C  
ATOM   1729  CD2 PHE A 107       5.279 -14.676  11.299  1.00  1.470          C  
ATOM   1730  CE1 PHE A 107       4.213 -16.100   9.270  1.00  1.470          C  
ATOM   1731  CE2 PHE A 107       6.088 -15.151  10.330  1.00  1.470          C  
ATOM   1732  CZ  PHE A 107       5.534 -15.882   9.312  1.00  1.470          C  
ATOM   1733  H   PHE A 107       1.779 -14.198  14.430  1.00  1.240          H  
ATOM   1734  HA  PHE A 107       1.808 -16.250  12.561  1.00  1.270          H  
ATOM   1735 1HB  PHE A 107       2.252 -13.920  11.874  1.00  1.770          H  
ATOM   1736 2HB  PHE A 107       3.602 -13.835  12.926  1.00  1.770          H  
ATOM   1737  HD1 PHE A 107       2.386 -15.768  10.271  1.00  1.770          H  
ATOM   1738  HD2 PHE A 107       5.680 -14.102  12.121  1.00  1.770          H  
ATOM   1739  HE1 PHE A 107       3.788 -16.676   8.449  1.00  1.770          H  
ATOM   1740  HE2 PHE A 107       7.156 -14.963  10.364  1.00  1.770          H  
ATOM   1741  HZ  PHE A 107       6.127 -16.278   8.532  1.00  1.770          H  
ATOM   1742  N   GLN A 108       4.668 -16.141  14.172  1.00  1.200          N  
ATOM   1743  CA  GLN A 108       5.860 -16.928  14.384  1.00  1.320          C  
ATOM   1744  C   GLN A 108       5.534 -18.230  15.076  1.00  1.340          C  
ATOM   1745  O   GLN A 108       6.076 -19.275  14.724  1.00  1.420          O  
ATOM   1746  CB  GLN A 108       6.892 -16.124  15.165  1.00  1.800          C  
ATOM   1747  CG  GLN A 108       7.471 -14.987  14.360  1.00  1.800          C  
ATOM   1748  CD  GLN A 108       8.403 -14.116  15.116  1.00  1.800          C  
ATOM   1749  OE1 GLN A 108       8.473 -14.123  16.345  1.00  1.800          O  
ATOM   1750  NE2 GLN A 108       9.132 -13.331  14.369  1.00  1.800          N  
ATOM   1751  H   GLN A 108       4.573 -15.229  14.615  1.00  1.440          H  
ATOM   1752  HA  GLN A 108       6.286 -17.161  13.409  1.00  1.580          H  
ATOM   1753 1HB  GLN A 108       6.417 -15.702  16.056  1.00  2.160          H  
ATOM   1754 2HB  GLN A 108       7.701 -16.774  15.487  1.00  2.160          H  
ATOM   1755 1HG  GLN A 108       8.001 -15.395  13.499  1.00  2.160          H  
ATOM   1756 2HG  GLN A 108       6.661 -14.367  14.032  1.00  2.160          H  
ATOM   1757 1HE2 GLN A 108       9.788 -12.700  14.789  1.00  2.160          H  
ATOM   1758 2HE2 GLN A 108       9.022 -13.364  13.379  1.00  2.160          H  
ATOM   1759  N   LYS A 109       4.611 -18.224  16.039  1.00  1.290          N  
ATOM   1760  CA  LYS A 109       4.310 -19.489  16.680  1.00  1.360          C  
ATOM   1761  C   LYS A 109       3.743 -20.504  15.688  1.00  1.310          C  
ATOM   1762  O   LYS A 109       4.240 -21.635  15.622  1.00  1.380          O  
ATOM   1763  CB  LYS A 109       3.355 -19.278  17.850  1.00  1.880          C  
ATOM   1764  CG  LYS A 109       4.006 -18.591  19.049  1.00  1.880          C  
ATOM   1765  CD  LYS A 109       3.017 -18.358  20.180  1.00  1.880          C  
ATOM   1766  CE  LYS A 109       3.686 -17.652  21.358  1.00  1.880          C  
ATOM   1767  NZ  LYS A 109       2.728 -17.390  22.470  1.00  1.880          N  
ATOM   1768  H   LYS A 109       4.164 -17.353  16.351  1.00  1.550          H  
ATOM   1769  HA  LYS A 109       5.240 -19.899  17.072  1.00  1.630          H  
ATOM   1770 1HB  LYS A 109       2.519 -18.651  17.519  1.00  2.250          H  
ATOM   1771 2HB  LYS A 109       2.948 -20.235  18.170  1.00  2.250          H  
ATOM   1772 1HG  LYS A 109       4.826 -19.209  19.414  1.00  2.250          H  
ATOM   1773 2HG  LYS A 109       4.418 -17.633  18.735  1.00  2.250          H  
ATOM   1774 1HD  LYS A 109       2.200 -17.732  19.814  1.00  2.250          H  
ATOM   1775 2HD  LYS A 109       2.608 -19.308  20.515  1.00  2.250          H  
ATOM   1776 1HE  LYS A 109       4.499 -18.272  21.730  1.00  2.250          H  
ATOM   1777 2HE  LYS A 109       4.095 -16.699  21.014  1.00  2.250          H  
ATOM   1778 1HZ  LYS A 109       3.208 -16.921  23.225  1.00  2.250          H  
ATOM   1779 2HZ  LYS A 109       1.977 -16.804  22.132  1.00  2.250          H  
ATOM   1780 3HZ  LYS A 109       2.348 -18.264  22.805  1.00  2.250          H  
ATOM   1781  N   TYR A 110       2.785 -20.095  14.836  1.00  1.200          N  
ATOM   1782  CA  TYR A 110       2.248 -21.056  13.874  1.00  1.190          C  
ATOM   1783  C   TYR A 110       3.268 -21.431  12.826  1.00  1.200          C  
ATOM   1784  O   TYR A 110       3.441 -22.610  12.494  1.00  1.230          O  
ATOM   1785  CB  TYR A 110       1.053 -20.492  13.096  1.00  1.670          C  
ATOM   1786  CG  TYR A 110      -0.285 -20.496  13.741  1.00  1.670          C  
ATOM   1787  CD1 TYR A 110      -0.916 -19.305  14.039  1.00  1.670          C  
ATOM   1788  CD2 TYR A 110      -0.912 -21.703  13.999  1.00  1.670          C  
ATOM   1789  CE1 TYR A 110      -2.178 -19.325  14.598  1.00  1.670          C  
ATOM   1790  CE2 TYR A 110      -2.169 -21.717  14.561  1.00  1.670          C  
ATOM   1791  CZ  TYR A 110      -2.799 -20.532  14.857  1.00  1.670          C  
ATOM   1792  OH  TYR A 110      -4.050 -20.542  15.417  1.00  1.670          O  
ATOM   1793  H   TYR A 110       2.417 -19.136  14.892  1.00  1.440          H  
ATOM   1794  HA  TYR A 110       1.959 -21.960  14.407  1.00  1.430          H  
ATOM   1795 1HB  TYR A 110       1.285 -19.454  12.866  1.00  2.000          H  
ATOM   1796 2HB  TYR A 110       0.966 -21.014  12.149  1.00  2.000          H  
ATOM   1797  HD1 TYR A 110      -0.425 -18.356  13.826  1.00  2.000          H  
ATOM   1798  HD2 TYR A 110      -0.415 -22.642  13.753  1.00  2.000          H  
ATOM   1799  HE1 TYR A 110      -2.687 -18.397  14.833  1.00  2.000          H  
ATOM   1800  HE2 TYR A 110      -2.665 -22.666  14.765  1.00  2.000          H  
ATOM   1801  HH  TYR A 110      -4.295 -21.445  15.639  1.00  2.000          H  
ATOM   1802  N   ALA A 111       3.939 -20.415  12.286  1.00  1.190          N  
ATOM   1803  CA  ALA A 111       4.885 -20.580  11.208  1.00  1.220          C  
ATOM   1804  C   ALA A 111       6.046 -21.459  11.585  1.00  1.290          C  
ATOM   1805  O   ALA A 111       6.461 -22.324  10.807  1.00  1.310          O  
ATOM   1806  CB  ALA A 111       5.360 -19.227  10.738  1.00  1.700          C  
ATOM   1807  H   ALA A 111       3.758 -19.469  12.616  1.00  1.430          H  
ATOM   1808  HA  ALA A 111       4.374 -21.059  10.400  1.00  1.460          H  
ATOM   1809 1HB  ALA A 111       6.007 -19.356   9.896  1.00  2.040          H  
ATOM   1810 2HB  ALA A 111       4.513 -18.639  10.444  1.00  2.040          H  
ATOM   1811 3HB  ALA A 111       5.888 -18.718  11.543  1.00  2.040          H  
ATOM   1812  N   GLN A 112       6.537 -21.314  12.812  1.00  1.330          N  
ATOM   1813  CA  GLN A 112       7.646 -22.123  13.231  1.00  1.430          C  
ATOM   1814  C   GLN A 112       7.196 -23.541  13.539  1.00  1.470          C  
ATOM   1815  O   GLN A 112       7.736 -24.491  12.971  1.00  1.560          O  
ATOM   1816  CB  GLN A 112       8.305 -21.509  14.466  1.00  1.960          C  
ATOM   1817  CG  GLN A 112       9.542 -22.230  14.933  1.00  1.960          C  
ATOM   1818  CD  GLN A 112      10.199 -21.540  16.102  1.00  1.960          C  
ATOM   1819  OE1 GLN A 112      10.083 -20.321  16.291  1.00  1.960          O  
ATOM   1820  NE2 GLN A 112      10.905 -22.312  16.910  1.00  1.960          N  
ATOM   1821  H   GLN A 112       6.188 -20.588  13.441  1.00  1.600          H  
ATOM   1822  HA  GLN A 112       8.375 -22.161  12.424  1.00  1.720          H  
ATOM   1823 1HB  GLN A 112       8.551 -20.472  14.276  1.00  2.350          H  
ATOM   1824 2HB  GLN A 112       7.586 -21.513  15.288  1.00  2.350          H  
ATOM   1825 1HG  GLN A 112       9.275 -23.240  15.243  1.00  2.350          H  
ATOM   1826 2HG  GLN A 112      10.256 -22.268  14.108  1.00  2.350          H  
ATOM   1827 1HE2 GLN A 112      11.367 -21.908  17.700  1.00  2.350          H  
ATOM   1828 2HE2 GLN A 112      10.982 -23.295  16.731  1.00  2.350          H  
ATOM   1829  N   LYS A 113       6.165 -23.707  14.375  1.00  1.440          N  
ATOM   1830  CA  LYS A 113       5.753 -25.047  14.781  1.00  1.490          C  
ATOM   1831  C   LYS A 113       5.348 -25.963  13.636  1.00  1.480          C  
ATOM   1832  O   LYS A 113       5.643 -27.158  13.663  1.00  1.580          O  
ATOM   1833  CB  LYS A 113       4.576 -24.972  15.757  1.00  2.070          C  
ATOM   1834  CG  LYS A 113       4.906 -24.454  17.156  1.00  2.070          C  
ATOM   1835  CD  LYS A 113       3.641 -24.407  18.029  1.00  2.070          C  
ATOM   1836  CE  LYS A 113       3.937 -23.885  19.433  1.00  2.070          C  
ATOM   1837  NZ  LYS A 113       2.703 -23.831  20.278  1.00  2.070          N  
ATOM   1838  H   LYS A 113       5.689 -22.902  14.791  1.00  1.730          H  
ATOM   1839  HA  LYS A 113       6.595 -25.512  15.290  1.00  1.790          H  
ATOM   1840 1HB  LYS A 113       3.815 -24.308  15.336  1.00  2.480          H  
ATOM   1841 2HB  LYS A 113       4.128 -25.958  15.854  1.00  2.480          H  
ATOM   1842 1HG  LYS A 113       5.644 -25.107  17.619  1.00  2.480          H  
ATOM   1843 2HG  LYS A 113       5.329 -23.452  17.080  1.00  2.480          H  
ATOM   1844 1HD  LYS A 113       2.910 -23.746  17.556  1.00  2.480          H  
ATOM   1845 2HD  LYS A 113       3.211 -25.405  18.102  1.00  2.480          H  
ATOM   1846 1HE  LYS A 113       4.665 -24.537  19.911  1.00  2.480          H  
ATOM   1847 2HE  LYS A 113       4.356 -22.879  19.357  1.00  2.480          H  
ATOM   1848 1HZ  LYS A 113       2.936 -23.479  21.197  1.00  2.480          H  
ATOM   1849 2HZ  LYS A 113       2.025 -23.217  19.846  1.00  2.480          H  
ATOM   1850 3HZ  LYS A 113       2.309 -24.757  20.365  1.00  2.480          H  
ATOM   1851  N   GLN A 114       4.658 -25.420  12.640  1.00  1.390          N  
ATOM   1852  CA  GLN A 114       4.164 -26.221  11.534  1.00  1.400          C  
ATOM   1853  C   GLN A 114       4.976 -26.125  10.249  1.00  1.410          C  
ATOM   1854  O   GLN A 114       4.528 -26.614   9.211  1.00  1.450          O  
ATOM   1855  CB  GLN A 114       2.738 -25.825  11.256  1.00  1.960          C  
ATOM   1856  CG  GLN A 114       1.791 -26.041  12.416  1.00  1.960          C  
ATOM   1857  CD  GLN A 114       1.699 -27.480  12.803  1.00  1.960          C  
ATOM   1858  OE1 GLN A 114       1.401 -28.335  11.968  1.00  1.960          O  
ATOM   1859  NE2 GLN A 114       1.959 -27.772  14.065  1.00  1.960          N  
ATOM   1860  H   GLN A 114       4.425 -24.420  12.657  1.00  1.670          H  
ATOM   1861  HA  GLN A 114       4.181 -27.265  11.843  1.00  1.680          H  
ATOM   1862 1HB  GLN A 114       2.767 -24.787  11.064  1.00  2.350          H  
ATOM   1863 2HB  GLN A 114       2.361 -26.333  10.369  1.00  2.350          H  
ATOM   1864 1HG  GLN A 114       2.145 -25.469  13.274  1.00  2.350          H  
ATOM   1865 2HG  GLN A 114       0.800 -25.703  12.125  1.00  2.350          H  
ATOM   1866 1HE2 GLN A 114       1.919 -28.723  14.377  1.00  2.350          H  
ATOM   1867 2HE2 GLN A 114       2.200 -27.048  14.709  1.00  2.350          H  
ATOM   1868  N   ARG A 115       6.141 -25.473  10.288  1.00  1.400          N  
ATOM   1869  CA  ARG A 115       6.966 -25.306   9.090  1.00  1.440          C  
ATOM   1870  C   ARG A 115       6.200 -24.675   7.917  1.00  1.370          C  
ATOM   1871  O   ARG A 115       6.198 -25.233   6.809  1.00  1.440          O  
ATOM   1872  CB  ARG A 115       7.531 -26.650   8.634  1.00  2.000          C  
ATOM   1873  CG  ARG A 115       8.420 -27.349   9.639  1.00  2.000          C  
ATOM   1874  CD  ARG A 115       8.980 -28.603   9.085  1.00  2.000          C  
ATOM   1875  NE  ARG A 115       9.823 -29.293  10.055  1.00  2.000          N  
ATOM   1876  CZ  ARG A 115      10.425 -30.488   9.857  1.00  2.000          C  
ATOM   1877  NH1 ARG A 115      10.280 -31.131   8.713  1.00  2.000          N  
ATOM   1878  NH2 ARG A 115      11.165 -31.014  10.820  1.00  2.000          N  
ATOM   1879  H   ARG A 115       6.489 -25.105  11.182  1.00  1.680          H  
ATOM   1880  HA  ARG A 115       7.796 -24.646   9.349  1.00  1.730          H  
ATOM   1881 1HB  ARG A 115       6.727 -27.332   8.374  1.00  2.400          H  
ATOM   1882 2HB  ARG A 115       8.123 -26.499   7.733  1.00  2.400          H  
ATOM   1883 1HG  ARG A 115       9.241 -26.693   9.918  1.00  2.400          H  
ATOM   1884 2HG  ARG A 115       7.836 -27.598  10.527  1.00  2.400          H  
ATOM   1885 1HD  ARG A 115       8.161 -29.265   8.804  1.00  2.400          H  
ATOM   1886 2HD  ARG A 115       9.583 -28.369   8.208  1.00  2.400          H  
ATOM   1887  HE  ARG A 115       9.963 -28.840  10.951  1.00  2.400          H  
ATOM   1888 1HH1 ARG A 115       9.718 -30.737   7.975  1.00  2.400          H  
ATOM   1889 2HH1 ARG A 115      10.733 -32.024   8.573  1.00  2.400          H  
ATOM   1890 1HH2 ARG A 115      11.277 -30.523  11.697  1.00  2.400          H  
ATOM   1891 2HH2 ARG A 115      11.619 -31.906  10.683  1.00  2.400          H  
ATOM   1892  N   TYR A 116       5.545 -23.533   8.164  1.00  1.260          N  
ATOM   1893  CA  TYR A 116       4.793 -22.858   7.103  1.00  1.200          C  
ATOM   1894  C   TYR A 116       5.699 -21.985   6.262  1.00  1.130          C  
ATOM   1895  O   TYR A 116       6.660 -21.377   6.759  1.00  1.120          O  
ATOM   1896  CB  TYR A 116       3.613 -21.985   7.609  1.00  1.700          C  
ATOM   1897  CG  TYR A 116       2.432 -22.760   8.203  1.00  1.700          C  
ATOM   1898  CD1 TYR A 116       1.991 -22.560   9.498  1.00  1.700          C  
ATOM   1899  CD2 TYR A 116       1.816 -23.696   7.434  1.00  1.700          C  
ATOM   1900  CE1 TYR A 116       0.952 -23.299   9.999  1.00  1.700          C  
ATOM   1901  CE2 TYR A 116       0.795 -24.453   7.931  1.00  1.700          C  
ATOM   1902  CZ  TYR A 116       0.366 -24.264   9.210  1.00  1.700          C  
ATOM   1903  OH  TYR A 116      -0.646 -25.040   9.711  1.00  1.700          O  
ATOM   1904  H   TYR A 116       5.626 -23.145   9.105  1.00  1.510          H  
ATOM   1905  HA  TYR A 116       4.390 -23.609   6.437  1.00  1.440          H  
ATOM   1906 1HB  TYR A 116       3.964 -21.272   8.320  1.00  2.040          H  
ATOM   1907 2HB  TYR A 116       3.226 -21.408   6.765  1.00  2.040          H  
ATOM   1908  HD1 TYR A 116       2.445 -21.837  10.124  1.00  2.040          H  
ATOM   1909  HD2 TYR A 116       2.145 -23.842   6.428  1.00  2.040          H  
ATOM   1910  HE1 TYR A 116       0.612 -23.139  11.019  1.00  2.040          H  
ATOM   1911  HE2 TYR A 116       0.326 -25.209   7.301  1.00  2.040          H  
ATOM   1912  HH  TYR A 116      -0.813 -24.793  10.624  1.00  2.040          H  
ATOM   1913  N   ASP A 117       5.359 -21.894   4.978  1.00  1.110          N  
ATOM   1914  CA  ASP A 117       6.070 -21.008   4.084  1.00  1.060          C  
ATOM   1915  C   ASP A 117       5.448 -19.648   4.209  1.00  0.940          C  
ATOM   1916  O   ASP A 117       6.121 -18.626   4.067  1.00  0.890          O  
ATOM   1917  CB  ASP A 117       6.016 -21.455   2.634  1.00  1.500          C  
ATOM   1918  CG  ASP A 117       6.779 -22.705   2.326  1.00  1.500          C  
ATOM   1919  OD1 ASP A 117       7.920 -22.799   2.702  1.00  1.500          O  
ATOM   1920  OD2 ASP A 117       6.236 -23.533   1.620  1.00  1.500          O  
ATOM   1921  H   ASP A 117       4.550 -22.415   4.638  1.00  1.330          H  
ATOM   1922  HA  ASP A 117       7.110 -20.953   4.393  1.00  1.270          H  
ATOM   1923 1HB  ASP A 117       4.975 -21.623   2.373  1.00  1.800          H  
ATOM   1924 2HB  ASP A 117       6.383 -20.665   2.018  1.00  1.800          H  
ATOM   1925  N   ALA A 118       4.144 -19.616   4.482  1.00  0.940          N  
ATOM   1926  CA  ALA A 118       3.520 -18.320   4.629  1.00  0.850          C  
ATOM   1927  C   ALA A 118       2.249 -18.311   5.433  1.00  0.870          C  
ATOM   1928  O   ALA A 118       1.536 -19.319   5.480  1.00  0.970          O  
ATOM   1929  CB  ALA A 118       3.202 -17.768   3.275  1.00  1.230          C  
ATOM   1930  H   ALA A 118       3.610 -20.485   4.532  1.00  1.130          H  
ATOM   1931  HA  ALA A 118       4.240 -17.699   5.141  1.00  1.020          H  
ATOM   1932 1HB  ALA A 118       2.792 -16.756   3.360  1.00  1.470          H  
ATOM   1933 2HB  ALA A 118       4.104 -17.759   2.743  1.00  1.470          H  
ATOM   1934 3HB  ALA A 118       2.497 -18.397   2.789  1.00  1.470          H  
ATOM   1935  N   ILE A 119       1.966 -17.149   6.042  1.00  0.810          N  
ATOM   1936  CA  ILE A 119       0.690 -16.953   6.721  1.00  0.840          C  
ATOM   1937  C   ILE A 119       0.006 -15.630   6.328  1.00  0.860          C  
ATOM   1938  O   ILE A 119       0.602 -14.538   6.328  1.00  0.840          O  
ATOM   1939  CB  ILE A 119       0.755 -17.067   8.257  1.00  1.160          C  
ATOM   1940  CG1 ILE A 119       1.364 -18.443   8.662  1.00  1.160          C  
ATOM   1941  CG2 ILE A 119      -0.693 -16.976   8.867  1.00  1.160          C  
ATOM   1942  CD1 ILE A 119       1.562 -18.695  10.146  1.00  1.160          C  
ATOM   1943  H   ILE A 119       2.652 -16.392   5.943  1.00  0.970          H  
ATOM   1944  HA  ILE A 119       0.052 -17.752   6.397  1.00  1.010          H  
ATOM   1945  HB  ILE A 119       1.340 -16.294   8.616  1.00  1.400          H  
ATOM   1946 1HG1 ILE A 119       0.748 -19.197   8.264  1.00  1.400          H  
ATOM   1947 2HG1 ILE A 119       2.338 -18.534   8.205  1.00  1.400          H  
ATOM   1948 1HG2 ILE A 119      -0.656 -17.048   9.939  1.00  1.400          H  
ATOM   1949 2HG2 ILE A 119      -1.169 -16.036   8.615  1.00  1.400          H  
ATOM   1950 3HG2 ILE A 119      -1.303 -17.789   8.478  1.00  1.400          H  
ATOM   1951 1HD1 ILE A 119       1.995 -19.671  10.261  1.00  1.400          H  
ATOM   1952 2HD1 ILE A 119       2.218 -17.981  10.586  1.00  1.400          H  
ATOM   1953 3HD1 ILE A 119       0.619 -18.670  10.667  1.00  1.400          H  
ATOM   1954  N   ILE A 120      -1.271 -15.762   5.989  1.00  0.880          N  
ATOM   1955  CA  ILE A 120      -2.150 -14.672   5.584  1.00  0.920          C  
ATOM   1956  C   ILE A 120      -3.175 -14.359   6.689  1.00  0.960          C  
ATOM   1957  O   ILE A 120      -3.867 -15.251   7.187  1.00  0.970          O  
ATOM   1958  CB  ILE A 120      -2.791 -15.028   4.239  1.00  1.270          C  
ATOM   1959  CG1 ILE A 120      -1.614 -15.204   3.215  1.00  1.270          C  
ATOM   1960  CG2 ILE A 120      -3.800 -13.960   3.810  1.00  1.270          C  
ATOM   1961  CD1 ILE A 120      -1.981 -15.716   1.871  1.00  1.270          C  
ATOM   1962  H   ILE A 120      -1.653 -16.713   6.028  1.00  1.060          H  
ATOM   1963  HA  ILE A 120      -1.545 -13.778   5.433  1.00  1.100          H  
ATOM   1964  HB  ILE A 120      -3.288 -15.987   4.329  1.00  1.530          H  
ATOM   1965 1HG1 ILE A 120      -1.121 -14.263   3.116  1.00  1.530          H  
ATOM   1966 2HG1 ILE A 120      -0.905 -15.916   3.625  1.00  1.530          H  
ATOM   1967 1HG2 ILE A 120      -4.247 -14.219   2.857  1.00  1.530          H  
ATOM   1968 2HG2 ILE A 120      -4.592 -13.874   4.552  1.00  1.530          H  
ATOM   1969 3HG2 ILE A 120      -3.288 -13.020   3.725  1.00  1.530          H  
ATOM   1970 1HD1 ILE A 120      -1.081 -15.806   1.265  1.00  1.530          H  
ATOM   1971 2HD1 ILE A 120      -2.448 -16.687   1.968  1.00  1.530          H  
ATOM   1972 3HD1 ILE A 120      -2.660 -15.032   1.399  1.00  1.530          H  
ATOM   1973  N   PHE A 121      -3.223 -13.089   7.092  1.00  1.050          N  
ATOM   1974  CA  PHE A 121      -4.034 -12.626   8.234  1.00  1.160          C  
ATOM   1975  C   PHE A 121      -5.267 -11.762   7.926  1.00  1.040          C  
ATOM   1976  O   PHE A 121      -5.560 -11.468   6.773  1.00  1.020          O  
ATOM   1977  CB  PHE A 121      -3.121 -11.887   9.197  1.00  1.580          C  
ATOM   1978  CG  PHE A 121      -2.119 -12.771   9.822  1.00  1.580          C  
ATOM   1979  CD1 PHE A 121      -0.861 -12.953   9.293  1.00  1.580          C  
ATOM   1980  CD2 PHE A 121      -2.454 -13.435  10.959  1.00  1.580          C  
ATOM   1981  CE1 PHE A 121       0.027 -13.787   9.924  1.00  1.580          C  
ATOM   1982  CE2 PHE A 121      -1.574 -14.262  11.592  1.00  1.580          C  
ATOM   1983  CZ  PHE A 121      -0.348 -14.435  11.077  1.00  1.580          C  
ATOM   1984  H   PHE A 121      -2.637 -12.420   6.591  1.00  1.260          H  
ATOM   1985  HA  PHE A 121      -4.395 -13.514   8.752  1.00  1.390          H  
ATOM   1986 1HB  PHE A 121      -2.601 -11.091   8.680  1.00  1.900          H  
ATOM   1987 2HB  PHE A 121      -3.708 -11.428   9.992  1.00  1.900          H  
ATOM   1988  HD1 PHE A 121      -0.578 -12.437   8.378  1.00  1.900          H  
ATOM   1989  HD2 PHE A 121      -3.462 -13.291  11.352  1.00  1.900          H  
ATOM   1990  HE1 PHE A 121       1.021 -13.941   9.514  1.00  1.900          H  
ATOM   1991  HE2 PHE A 121      -1.861 -14.784  12.503  1.00  1.900          H  
ATOM   1992  HZ  PHE A 121       0.322 -15.088  11.568  1.00  1.900          H  
ATOM   1993  N   ASP A 122      -6.036 -11.407   8.978  1.00  1.080          N  
ATOM   1994  CA  ASP A 122      -7.258 -10.602   8.853  1.00  1.080          C  
ATOM   1995  C   ASP A 122      -6.919  -9.161   8.417  1.00  1.080          C  
ATOM   1996  O   ASP A 122      -6.152  -8.438   9.090  1.00  1.240          O  
ATOM   1997  CB  ASP A 122      -8.052 -10.626  10.175  1.00  1.510          C  
ATOM   1998  CG  ASP A 122      -9.424  -9.989  10.112  1.00  1.510          C  
ATOM   1999  OD1 ASP A 122      -9.853  -9.689   9.033  1.00  1.510          O  
ATOM   2000  OD2 ASP A 122     -10.024  -9.783  11.160  1.00  1.510          O  
ATOM   2001  H   ASP A 122      -5.774 -11.667   9.936  1.00  1.300          H  
ATOM   2002  HA  ASP A 122      -7.882 -11.051   8.078  1.00  1.300          H  
ATOM   2003 1HB  ASP A 122      -8.176 -11.655  10.497  1.00  1.810          H  
ATOM   2004 2HB  ASP A 122      -7.502 -10.143  10.942  1.00  1.810          H  
ATOM   2005  N   TYR A 123      -7.435  -8.791   7.246  1.00  1.080          N  
ATOM   2006  CA  TYR A 123      -7.144  -7.517   6.611  1.00  1.200          C  
ATOM   2007  C   TYR A 123      -8.377  -6.609   6.601  1.00  1.200          C  
ATOM   2008  O   TYR A 123      -9.515  -7.090   6.482  1.00  1.230          O  
ATOM   2009  CB  TYR A 123      -6.642  -7.799   5.191  1.00  1.630          C  
ATOM   2010  CG  TYR A 123      -5.351  -8.686   5.138  1.00  1.630          C  
ATOM   2011  CD1 TYR A 123      -4.428  -8.699   6.188  1.00  1.630          C  
ATOM   2012  CD2 TYR A 123      -5.104  -9.487   4.038  1.00  1.630          C  
ATOM   2013  CE1 TYR A 123      -3.304  -9.443   6.142  1.00  1.630          C  
ATOM   2014  CE2 TYR A 123      -3.963 -10.266   4.003  1.00  1.630          C  
ATOM   2015  CZ  TYR A 123      -3.054 -10.226   5.067  1.00  1.630          C  
ATOM   2016  OH  TYR A 123      -1.909 -10.989   5.086  1.00  1.630          O  
ATOM   2017  H   TYR A 123      -8.068  -9.436   6.794  1.00  1.300          H  
ATOM   2018  HA  TYR A 123      -6.384  -6.995   7.184  1.00  1.440          H  
ATOM   2019 1HB  TYR A 123      -7.425  -8.304   4.626  1.00  1.960          H  
ATOM   2020 2HB  TYR A 123      -6.432  -6.856   4.690  1.00  1.960          H  
ATOM   2021  HD1 TYR A 123      -4.584  -8.108   7.068  1.00  1.960          H  
ATOM   2022  HD2 TYR A 123      -5.800  -9.507   3.208  1.00  1.960          H  
ATOM   2023  HE1 TYR A 123      -2.607  -9.417   6.976  1.00  1.960          H  
ATOM   2024  HE2 TYR A 123      -3.775 -10.894   3.136  1.00  1.960          H  
ATOM   2025  HH  TYR A 123      -1.169 -10.434   5.445  1.00  1.960          H  
ATOM   2026  N   TYR A 124      -8.119  -5.298   6.759  1.00  1.210          N  
ATOM   2027  CA  TYR A 124      -9.132  -4.240   6.808  1.00  1.240          C  
ATOM   2028  C   TYR A 124      -8.894  -3.072   5.852  1.00  1.170          C  
ATOM   2029  O   TYR A 124      -7.757  -2.634   5.641  1.00  1.160          O  
ATOM   2030  CB  TYR A 124      -9.165  -3.676   8.236  1.00  1.720          C  
ATOM   2031  CG  TYR A 124      -9.617  -4.660   9.264  1.00  1.720          C  
ATOM   2032  CD1 TYR A 124      -8.773  -5.682   9.704  1.00  1.720          C  
ATOM   2033  CD2 TYR A 124     -10.872  -4.540   9.787  1.00  1.720          C  
ATOM   2034  CE1 TYR A 124      -9.231  -6.588  10.606  1.00  1.720          C  
ATOM   2035  CE2 TYR A 124     -11.326  -5.436  10.697  1.00  1.720          C  
ATOM   2036  CZ  TYR A 124     -10.526  -6.473  11.093  1.00  1.720          C  
ATOM   2037  OH  TYR A 124     -11.014  -7.397  11.989  1.00  1.720          O  
ATOM   2038  H   TYR A 124      -7.139  -5.030   6.886  1.00  1.450          H  
ATOM   2039  HA  TYR A 124     -10.095  -4.679   6.556  1.00  1.490          H  
ATOM   2040 1HB  TYR A 124      -8.175  -3.338   8.498  1.00  2.070          H  
ATOM   2041 2HB  TYR A 124      -9.830  -2.812   8.266  1.00  2.070          H  
ATOM   2042  HD1 TYR A 124      -7.757  -5.782   9.320  1.00  2.070          H  
ATOM   2043  HD2 TYR A 124     -11.514  -3.736   9.467  1.00  2.070          H  
ATOM   2044  HE1 TYR A 124      -8.585  -7.403  10.934  1.00  2.070          H  
ATOM   2045  HE2 TYR A 124     -12.332  -5.344  11.096  1.00  2.070          H  
ATOM   2046  HH  TYR A 124     -10.560  -8.267  11.840  1.00  2.070          H  
ATOM   2047  N   LYS A 125      -9.990  -2.508   5.350  1.00  1.310          N  
ATOM   2048  CA  LYS A 125      -9.968  -1.289   4.553  1.00  1.380          C  
ATOM   2049  C   LYS A 125     -10.023  -0.151   5.547  1.00  1.460          C  
ATOM   2050  O   LYS A 125     -10.854  -0.171   6.460  1.00  1.640          O  
ATOM   2051  CB  LYS A 125     -11.166  -1.235   3.606  1.00  1.900          C  
ATOM   2052  CG  LYS A 125     -11.160  -2.315   2.548  1.00  1.900          C  
ATOM   2053  CD  LYS A 125     -12.360  -2.198   1.614  1.00  1.900          C  
ATOM   2054  CE  LYS A 125     -12.345  -3.292   0.543  1.00  1.900          C  
ATOM   2055  NZ  LYS A 125     -13.519  -3.188  -0.376  1.00  1.900          N  
ATOM   2056  H   LYS A 125     -10.885  -2.939   5.562  1.00  1.570          H  
ATOM   2057  HA  LYS A 125      -9.035  -1.221   3.992  1.00  1.660          H  
ATOM   2058 1HB  LYS A 125     -12.087  -1.336   4.183  1.00  2.280          H  
ATOM   2059 2HB  LYS A 125     -11.193  -0.264   3.111  1.00  2.280          H  
ATOM   2060 1HG  LYS A 125     -10.235  -2.266   1.975  1.00  2.280          H  
ATOM   2061 2HG  LYS A 125     -11.207  -3.274   3.052  1.00  2.280          H  
ATOM   2062 1HD  LYS A 125     -13.279  -2.290   2.200  1.00  2.280          H  
ATOM   2063 2HD  LYS A 125     -12.355  -1.223   1.129  1.00  2.280          H  
ATOM   2064 1HE  LYS A 125     -11.431  -3.205  -0.041  1.00  2.280          H  
ATOM   2065 2HE  LYS A 125     -12.363  -4.270   1.030  1.00  2.280          H  
ATOM   2066 1HZ  LYS A 125     -13.475  -3.923  -1.071  1.00  2.280          H  
ATOM   2067 2HZ  LYS A 125     -14.375  -3.279   0.154  1.00  2.280          H  
ATOM   2068 3HZ  LYS A 125     -13.505  -2.291  -0.837  1.00  2.280          H  
ATOM   2069  N   CYS A 126      -9.134   0.828   5.436  1.00  1.580          N  
ATOM   2070  CA  CYS A 126      -9.151   1.886   6.431  1.00  1.550          C  
ATOM   2071  C   CYS A 126      -9.183   3.337   5.912  1.00  1.640          C  
ATOM   2072  O   CYS A 126      -8.597   3.713   4.884  1.00  2.000          O  
ATOM   2073  CB  CYS A 126      -7.990   1.668   7.366  1.00  2.180          C  
ATOM   2074  SG  CYS A 126      -8.016   0.041   8.110  1.00  2.180          S  
ATOM   2075  H   CYS A 126      -8.427   0.835   4.706  1.00  1.900          H  
ATOM   2076  HA  CYS A 126     -10.044   1.751   7.022  1.00  1.860          H  
ATOM   2077 1HB  CYS A 126      -7.051   1.809   6.861  1.00  2.620          H  
ATOM   2078 2HB  CYS A 126      -8.069   2.382   8.162  1.00  2.620          H  
ATOM   2079  HG  CYS A 126      -7.988  -0.617   6.944  1.00  2.620          H  
ATOM   2080  N   TRP A 127      -9.911   4.159   6.672  1.00  1.730          N  
ATOM   2081  CA  TRP A 127     -10.117   5.579   6.389  1.00  2.070          C  
ATOM   2082  C   TRP A 127      -9.406   6.473   7.374  1.00  2.600          C  
ATOM   2083  O   TRP A 127      -9.890   6.619   8.499  1.00  2.960          O  
ATOM   2084  CB  TRP A 127     -11.612   5.932   6.515  1.00  2.760          C  
ATOM   2085  CG  TRP A 127     -12.541   5.401   5.455  1.00  2.760          C  
ATOM   2086  CD1 TRP A 127     -13.134   6.143   4.475  1.00  2.760          C  
ATOM   2087  CD2 TRP A 127     -12.967   4.033   5.222  1.00  2.760          C  
ATOM   2088  NE1 TRP A 127     -13.893   5.343   3.666  1.00  2.760          N  
ATOM   2089  CE2 TRP A 127     -13.797   4.051   4.104  1.00  2.760          C  
ATOM   2090  CE3 TRP A 127     -12.715   2.817   5.855  1.00  2.760          C  
ATOM   2091  CZ2 TRP A 127     -14.368   2.897   3.605  1.00  2.760          C  
ATOM   2092  CZ3 TRP A 127     -13.271   1.679   5.353  1.00  2.760          C  
ATOM   2093  CH2 TRP A 127     -14.078   1.704   4.261  1.00  2.760          C  
ATOM   2094  H   TRP A 127     -10.333   3.723   7.501  1.00  2.080          H  
ATOM   2095  HA  TRP A 127      -9.752   5.794   5.385  1.00  2.480          H  
ATOM   2096 1HB  TRP A 127     -11.973   5.614   7.472  1.00  3.310          H  
ATOM   2097 2HB  TRP A 127     -11.698   7.014   6.494  1.00  3.310          H  
ATOM   2098  HD1 TRP A 127     -13.018   7.218   4.352  1.00  3.310          H  
ATOM   2099  HE1 TRP A 127     -14.431   5.652   2.867  1.00  3.310          H  
ATOM   2100  HE3 TRP A 127     -12.090   2.757   6.726  1.00  3.310          H  
ATOM   2101  HZ2 TRP A 127     -15.018   2.905   2.730  1.00  3.310          H  
ATOM   2102  HZ3 TRP A 127     -13.045   0.752   5.855  1.00  3.310          H  
ATOM   2103  HH2 TRP A 127     -14.503   0.770   3.895  1.00  3.310          H  
ATOM   2104  N   LYS A 128      -8.303   7.120   6.959  1.00  3.210          N  
ATOM   2105  CA  LYS A 128      -7.513   7.985   7.865  1.00  4.010          C  
ATOM   2106  C   LYS A 128      -8.319   9.202   8.294  1.00  4.600          C  
ATOM   2107  O   LYS A 128      -8.073   9.802   9.338  1.00  5.040          O  
ATOM   2108  CB  LYS A 128      -6.185   8.410   7.212  1.00  5.290          C  
ATOM   2109  CG  LYS A 128      -6.290   9.345   6.005  1.00  5.290          C  
ATOM   2110  CD  LYS A 128      -4.895   9.604   5.404  1.00  5.290          C  
ATOM   2111  CE  LYS A 128      -4.959  10.545   4.205  1.00  5.290          C  
ATOM   2112  NZ  LYS A 128      -3.619  10.736   3.572  1.00  5.290          N  
ATOM   2113  H   LYS A 128      -7.983   6.956   6.011  1.00  3.850          H  
ATOM   2114  HA  LYS A 128      -7.274   7.422   8.765  1.00  4.810          H  
ATOM   2115 1HB  LYS A 128      -5.579   8.924   7.959  1.00  6.350          H  
ATOM   2116 2HB  LYS A 128      -5.626   7.542   6.900  1.00  6.350          H  
ATOM   2117 1HG  LYS A 128      -6.934   8.905   5.245  1.00  6.350          H  
ATOM   2118 2HG  LYS A 128      -6.716  10.301   6.313  1.00  6.350          H  
ATOM   2119 1HD  LYS A 128      -4.250  10.048   6.163  1.00  6.350          H  
ATOM   2120 2HD  LYS A 128      -4.450   8.659   5.085  1.00  6.350          H  
ATOM   2121 1HE  LYS A 128      -5.644  10.129   3.464  1.00  6.350          H  
ATOM   2122 2HE  LYS A 128      -5.336  11.514   4.532  1.00  6.350          H  
ATOM   2123 1HZ  LYS A 128      -3.700  11.360   2.784  1.00  6.350          H  
ATOM   2124 2HZ  LYS A 128      -2.971  11.132   4.240  1.00  6.350          H  
ATOM   2125 3HZ  LYS A 128      -3.265   9.841   3.256  1.00  6.350          H  
ATOM   2126  N   LYS A 129      -9.298   9.524   7.460  1.00  5.010          N  
ATOM   2127  CA  LYS A 129     -10.248  10.604   7.628  1.00  5.880          C  
ATOM   2128  C   LYS A 129     -11.130  10.418   8.856  1.00  6.010          C  
ATOM   2129  O   LYS A 129     -11.535  11.397   9.487  1.00  6.800          O  
ATOM   2130  CB  LYS A 129     -11.101  10.725   6.366  1.00  7.880          C  
ATOM   2131  CG  LYS A 129     -12.091  11.868   6.355  1.00  7.880          C  
ATOM   2132  CD  LYS A 129     -12.766  11.979   4.988  1.00  7.880          C  
ATOM   2133  CE  LYS A 129     -13.778  13.112   4.955  1.00  7.880          C  
ATOM   2134  NZ  LYS A 129     -14.430  13.238   3.614  1.00  7.880          N  
ATOM   2135  H   LYS A 129      -9.364   8.962   6.629  1.00  6.010          H  
ATOM   2136  HA  LYS A 129      -9.689  11.531   7.759  1.00  7.060          H  
ATOM   2137 1HB  LYS A 129     -10.446  10.854   5.511  1.00  9.460          H  
ATOM   2138 2HB  LYS A 129     -11.660   9.802   6.219  1.00  9.460          H  
ATOM   2139 1HG  LYS A 129     -12.857  11.692   7.115  1.00  9.460          H  
ATOM   2140 2HG  LYS A 129     -11.581  12.799   6.592  1.00  9.460          H  
ATOM   2141 1HD  LYS A 129     -12.009  12.159   4.223  1.00  9.460          H  
ATOM   2142 2HD  LYS A 129     -13.270  11.044   4.755  1.00  9.460          H  
ATOM   2143 1HE  LYS A 129     -14.542  12.928   5.706  1.00  9.460          H  
ATOM   2144 2HE  LYS A 129     -13.272  14.048   5.190  1.00  9.460          H  
ATOM   2145 1HZ  LYS A 129     -15.093  14.001   3.632  1.00  9.460          H  
ATOM   2146 2HZ  LYS A 129     -13.727  13.422   2.910  1.00  9.460          H  
ATOM   2147 3HZ  LYS A 129     -14.911  12.380   3.387  1.00  9.460          H  
ATOM   2148  N   PHE A 130     -11.505   9.165   9.145  1.00  5.500          N  
ATOM   2149  CA  PHE A 130     -12.412   8.889  10.242  1.00  5.920          C  
ATOM   2150  C   PHE A 130     -11.843   7.924  11.280  1.00  6.100          C  
ATOM   2151  O   PHE A 130     -12.422   7.767  12.356  1.00  6.320          O  
ATOM   2152  CB  PHE A 130     -13.669   8.249   9.710  1.00  8.120          C  
ATOM   2153  CG  PHE A 130     -14.383   8.991   8.659  1.00  8.120          C  
ATOM   2154  CD1 PHE A 130     -14.329   8.537   7.366  1.00  8.120          C  
ATOM   2155  CD2 PHE A 130     -15.116  10.115   8.938  1.00  8.120          C  
ATOM   2156  CE1 PHE A 130     -14.993   9.176   6.364  1.00  8.120          C  
ATOM   2157  CE2 PHE A 130     -15.788  10.770   7.938  1.00  8.120          C  
ATOM   2158  CZ  PHE A 130     -15.729  10.295   6.645  1.00  8.120          C  
ATOM   2159  H   PHE A 130     -11.140   8.373   8.628  1.00  6.600          H  
ATOM   2160  HA  PHE A 130     -12.652   9.827  10.740  1.00  7.100          H  
ATOM   2161 1HB  PHE A 130     -13.423   7.270   9.324  1.00  9.740          H  
ATOM   2162 2HB  PHE A 130     -14.351   8.114  10.535  1.00  9.740          H  
ATOM   2163  HD1 PHE A 130     -13.765   7.649   7.153  1.00  9.740          H  
ATOM   2164  HD2 PHE A 130     -15.162  10.484   9.963  1.00  9.740          H  
ATOM   2165  HE1 PHE A 130     -14.944   8.792   5.348  1.00  9.740          H  
ATOM   2166  HE2 PHE A 130     -16.372  11.661   8.166  1.00  9.740          H  
ATOM   2167  HZ  PHE A 130     -16.266  10.807   5.854  1.00  9.740          H  
ATOM   2168  N   LEU A 131     -10.733   7.258  10.939  1.00  6.280          N  
ATOM   2169  CA  LEU A 131     -10.117   6.189  11.713  1.00  6.600          C  
ATOM   2170  C   LEU A 131     -11.035   4.968  11.735  1.00  6.350          C  
ATOM   2171  O   LEU A 131     -11.193   4.288  12.751  1.00  6.760          O  
ATOM   2172  CB  LEU A 131      -9.774   6.658  13.134  1.00  9.110          C  
ATOM   2173  CG  LEU A 131      -8.889   7.944  13.227  1.00  9.110          C  
ATOM   2174  CD1 LEU A 131      -8.679   8.280  14.690  1.00  9.110          C  
ATOM   2175  CD2 LEU A 131      -7.542   7.737  12.497  1.00  9.110          C  
ATOM   2176  H   LEU A 131     -10.290   7.438  10.050  1.00  7.540          H  
ATOM   2177  HA  LEU A 131      -9.203   5.883  11.207  1.00  7.920          H  
ATOM   2178 1HB  LEU A 131     -10.686   6.822  13.698  1.00 10.930          H  
ATOM   2179 2HB  LEU A 131      -9.225   5.857  13.625  1.00 10.930          H  
ATOM   2180  HG  LEU A 131      -9.417   8.780  12.766  1.00 10.930          H  
ATOM   2181 1HD1 LEU A 131      -8.084   9.188  14.772  1.00 10.930          H  
ATOM   2182 2HD1 LEU A 131      -9.647   8.436  15.168  1.00 10.930          H  
ATOM   2183 3HD1 LEU A 131      -8.159   7.460  15.181  1.00 10.930          H  
ATOM   2184 1HD2 LEU A 131      -6.950   8.649  12.579  1.00 10.930          H  
ATOM   2185 2HD2 LEU A 131      -7.000   6.909  12.951  1.00 10.930          H  
ATOM   2186 3HD2 LEU A 131      -7.712   7.528  11.444  1.00 10.930          H  
ATOM   2187  N   TRP A 132     -11.650   4.705  10.582  1.00  5.970          N  
ATOM   2188  CA  TRP A 132     -12.516   3.537  10.414  1.00  5.670          C  
ATOM   2189  C   TRP A 132     -11.720   2.364   9.908  1.00  5.350          C  
ATOM   2190  O   TRP A 132     -10.814   2.540   9.090  1.00  5.180          O  
ATOM   2191  CB  TRP A 132     -13.622   3.763   9.385  1.00  8.060          C  
ATOM   2192  CG  TRP A 132     -14.673   4.710   9.745  1.00  8.060          C  
ATOM   2193  CD1 TRP A 132     -14.986   5.208  10.973  1.00  8.060          C  
ATOM   2194  CD2 TRP A 132     -15.588   5.318   8.814  1.00  8.060          C  
ATOM   2195  NE1 TRP A 132     -16.042   6.073  10.869  1.00  8.060          N  
ATOM   2196  CE2 TRP A 132     -16.418   6.158   9.549  1.00  8.060          C  
ATOM   2197  CE3 TRP A 132     -15.761   5.217   7.431  1.00  8.060          C  
ATOM   2198  CZ2 TRP A 132     -17.413   6.906   8.950  1.00  8.060          C  
ATOM   2199  CZ3 TRP A 132     -16.750   5.962   6.827  1.00  8.060          C  
ATOM   2200  CH2 TRP A 132     -17.558   6.789   7.567  1.00  8.060          C  
ATOM   2201  H   TRP A 132     -11.429   5.326   9.805  1.00  7.160          H  
ATOM   2202  HA  TRP A 132     -12.949   3.271  11.378  1.00  6.800          H  
ATOM   2203 1HB  TRP A 132     -13.193   4.089   8.467  1.00  9.670          H  
ATOM   2204 2HB  TRP A 132     -14.103   2.805   9.177  1.00  9.670          H  
ATOM   2205  HD1 TRP A 132     -14.476   4.959  11.905  1.00  9.670          H  
ATOM   2206  HE1 TRP A 132     -16.467   6.573  11.637  1.00  9.670          H  
ATOM   2207  HE3 TRP A 132     -15.131   4.568   6.842  1.00  9.670          H  
ATOM   2208  HZ2 TRP A 132     -18.061   7.569   9.520  1.00  9.670          H  
ATOM   2209  HZ3 TRP A 132     -16.870   5.877   5.748  1.00  9.670          H  
ATOM   2210  HH2 TRP A 132     -18.328   7.368   7.061  1.00  9.670          H  
ATOM   2211  N   LYS A 133     -12.112   1.162  10.325  1.00  5.540          N  
ATOM   2212  CA  LYS A 133     -11.535  -0.066   9.790  1.00  5.350          C  
ATOM   2213  C   LYS A 133     -12.656  -1.046   9.465  1.00  4.930          C  
ATOM   2214  O   LYS A 133     -13.449  -1.405  10.340  1.00  5.320          O  
ATOM   2215  CB  LYS A 133     -10.537  -0.663  10.798  1.00  7.570          C  
ATOM   2216  CG  LYS A 133     -11.154  -1.040  12.157  1.00  7.570          C  
ATOM   2217  CD  LYS A 133     -10.127  -1.528  13.151  1.00  7.570          C  
ATOM   2218  CE  LYS A 133     -10.799  -1.833  14.494  1.00  7.570          C  
ATOM   2219  NZ  LYS A 133      -9.836  -2.315  15.524  1.00  7.570          N  
ATOM   2220  H   LYS A 133     -12.849   1.098  11.013  1.00  6.650          H  
ATOM   2221  HA  LYS A 133     -11.010   0.161   8.866  1.00  6.420          H  
ATOM   2222 1HB  LYS A 133     -10.088  -1.556  10.376  1.00  9.080          H  
ATOM   2223 2HB  LYS A 133      -9.732   0.052  10.974  1.00  9.080          H  
ATOM   2224 1HG  LYS A 133     -11.685  -0.185  12.571  1.00  9.080          H  
ATOM   2225 2HG  LYS A 133     -11.854  -1.856  12.031  1.00  9.080          H  
ATOM   2226 1HD  LYS A 133      -9.677  -2.432  12.773  1.00  9.080          H  
ATOM   2227 2HD  LYS A 133      -9.350  -0.776  13.290  1.00  9.080          H  
ATOM   2228 1HE  LYS A 133     -11.275  -0.923  14.857  1.00  9.080          H  
ATOM   2229 2HE  LYS A 133     -11.564  -2.595  14.344  1.00  9.080          H  
ATOM   2230 1HZ  LYS A 133     -10.331  -2.494  16.389  1.00  9.080          H  
ATOM   2231 2HZ  LYS A 133      -9.405  -3.170  15.206  1.00  9.080          H  
ATOM   2232 3HZ  LYS A 133      -9.125  -1.614  15.684  1.00  9.080          H  
ATOM   2233  N   ILE A 134     -12.715  -1.484   8.215  1.00  4.530          N  
ATOM   2234  CA  ILE A 134     -13.749  -2.404   7.769  1.00  4.420          C  
ATOM   2235  C   ILE A 134     -13.121  -3.687   7.224  1.00  4.320          C  
ATOM   2236  O   ILE A 134     -12.334  -3.613   6.286  1.00  4.430          O  
ATOM   2237  CB  ILE A 134     -14.614  -1.717   6.681  1.00  6.230          C  
ATOM   2238  CG1 ILE A 134     -15.250  -0.369   7.239  1.00  6.230          C  
ATOM   2239  CG2 ILE A 134     -15.676  -2.655   6.115  1.00  6.230          C  
ATOM   2240  CD1 ILE A 134     -16.230  -0.494   8.388  1.00  6.230          C  
ATOM   2241  H   ILE A 134     -12.026  -1.123   7.545  1.00  5.440          H  
ATOM   2242  HA  ILE A 134     -14.372  -2.626   8.622  1.00  5.300          H  
ATOM   2243  HB  ILE A 134     -13.959  -1.429   5.862  1.00  7.480          H  
ATOM   2244 1HG1 ILE A 134     -14.449   0.272   7.585  1.00  7.480          H  
ATOM   2245 2HG1 ILE A 134     -15.762   0.128   6.419  1.00  7.480          H  
ATOM   2246 1HG2 ILE A 134     -16.227  -2.139   5.332  1.00  7.480          H  
ATOM   2247 2HG2 ILE A 134     -15.202  -3.542   5.687  1.00  7.480          H  
ATOM   2248 3HG2 ILE A 134     -16.364  -2.962   6.891  1.00  7.480          H  
ATOM   2249 1HD1 ILE A 134     -16.576   0.503   8.663  1.00  7.480          H  
ATOM   2250 2HD1 ILE A 134     -17.085  -1.096   8.094  1.00  7.480          H  
ATOM   2251 3HD1 ILE A 134     -15.753  -0.947   9.250  1.00  7.480          H  
ATOM   2252  N   PRO A 135     -13.481  -4.881   7.707  1.00  4.480          N  
ATOM   2253  CA  PRO A 135     -12.889  -6.130   7.272  1.00  4.610          C  
ATOM   2254  C   PRO A 135     -13.177  -6.317   5.800  1.00  4.210          C  
ATOM   2255  O   PRO A 135     -14.241  -5.910   5.331  1.00  4.780          O  
ATOM   2256  CB  PRO A 135     -13.592  -7.171   8.149  1.00  6.920          C  
ATOM   2257  CG  PRO A 135     -14.887  -6.508   8.587  1.00  6.920          C  
ATOM   2258  CD  PRO A 135     -14.570  -5.026   8.685  1.00  6.920          C  
ATOM   2259  HA  PRO A 135     -11.805  -6.126   7.461  1.00  5.530          H  
ATOM   2260 1HB  PRO A 135     -13.756  -8.088   7.559  1.00  8.300          H  
ATOM   2261 2HB  PRO A 135     -12.935  -7.453   8.991  1.00  8.300          H  
ATOM   2262 1HG  PRO A 135     -15.676  -6.713   7.842  1.00  8.300          H  
ATOM   2263 2HG  PRO A 135     -15.230  -6.936   9.541  1.00  8.300          H  
ATOM   2264 1HD  PRO A 135     -15.465  -4.486   8.377  1.00  8.300          H  
ATOM   2265 2HD  PRO A 135     -14.236  -4.746   9.696  1.00  8.300          H  
ATOM   2266  N   THR A 136     -12.245  -6.948   5.100  1.00  3.670          N  
ATOM   2267  CA  THR A 136     -12.362  -7.206   3.667  1.00  3.670          C  
ATOM   2268  C   THR A 136     -13.303  -8.352   3.281  1.00  3.480          C  
ATOM   2269  O   THR A 136     -14.453  -8.133   2.898  1.00  3.810          O  
ATOM   2270  CB  THR A 136     -10.977  -7.492   3.059  1.00  5.140          C  
ATOM   2271  OG1 THR A 136     -10.402  -8.637   3.712  1.00  5.140          O  
ATOM   2272  CG2 THR A 136     -10.069  -6.280   3.240  1.00  5.140          C  
ATOM   2273  H   THR A 136     -11.380  -7.231   5.577  1.00  4.400          H  
ATOM   2274  HA  THR A 136     -12.748  -6.299   3.204  1.00  4.400          H  
ATOM   2275  HB  THR A 136     -11.082  -7.699   2.001  1.00  6.170          H  
ATOM   2276  HG1 THR A 136      -9.602  -8.898   3.243  1.00  6.170          H  
ATOM   2277 1HG2 THR A 136      -9.091  -6.488   2.812  1.00  6.170          H  
ATOM   2278 2HG2 THR A 136     -10.510  -5.433   2.738  1.00  6.170          H  
ATOM   2279 3HG2 THR A 136      -9.960  -6.049   4.282  1.00  6.170          H  
ATOM   2280  N   TYR A 137     -12.799  -9.577   3.328  1.00  3.250          N  
ATOM   2281  CA  TYR A 137     -13.596 -10.717   2.879  1.00  3.370          C  
ATOM   2282  C   TYR A 137     -14.134 -11.660   3.950  1.00  3.160          C  
ATOM   2283  O   TYR A 137     -13.438 -12.063   4.887  1.00  3.660          O  
ATOM   2284  CB  TYR A 137     -12.776 -11.547   1.901  1.00  4.670          C  
ATOM   2285  CG  TYR A 137     -12.426 -10.832   0.669  1.00  4.670          C  
ATOM   2286  CD1 TYR A 137     -11.228 -10.189   0.633  1.00  4.670          C  
ATOM   2287  CD2 TYR A 137     -13.285 -10.797  -0.421  1.00  4.670          C  
ATOM   2288  CE1 TYR A 137     -10.860  -9.515  -0.458  1.00  4.670          C  
ATOM   2289  CE2 TYR A 137     -12.909 -10.106  -1.550  1.00  4.670          C  
ATOM   2290  CZ  TYR A 137     -11.690  -9.471  -1.564  1.00  4.670          C  
ATOM   2291  OH  TYR A 137     -11.264  -8.797  -2.686  1.00  4.670          O  
ATOM   2292  H   TYR A 137     -11.847  -9.657   3.658  1.00  3.900          H  
ATOM   2293  HA  TYR A 137     -14.460 -10.322   2.347  1.00  4.040          H  
ATOM   2294 1HB  TYR A 137     -11.850 -11.838   2.383  1.00  5.600          H  
ATOM   2295 2HB  TYR A 137     -13.319 -12.449   1.634  1.00  5.600          H  
ATOM   2296  HD1 TYR A 137     -10.566 -10.223   1.493  1.00  5.600          H  
ATOM   2297  HD2 TYR A 137     -14.244 -11.313  -0.387  1.00  5.600          H  
ATOM   2298  HE1 TYR A 137      -9.902  -9.007  -0.472  1.00  5.600          H  
ATOM   2299  HE2 TYR A 137     -13.560 -10.069  -2.424  1.00  5.600          H  
ATOM   2300  HH  TYR A 137     -10.274  -8.770  -2.676  1.00  5.600          H  
ATOM   2301  N   ALA A 138     -15.349 -12.147   3.676  1.00  2.940          N  
ATOM   2302  CA  ALA A 138     -16.108 -13.122   4.471  1.00  3.140          C  
ATOM   2303  C   ALA A 138     -15.398 -14.466   4.595  1.00  2.850          C  
ATOM   2304  O   ALA A 138     -15.728 -15.280   5.453  1.00  3.230          O  
ATOM   2305  CB  ALA A 138     -17.478 -13.337   3.862  1.00  4.320          C  
ATOM   2306  H   ALA A 138     -15.815 -11.740   2.874  1.00  3.530          H  
ATOM   2307  HA  ALA A 138     -16.226 -12.710   5.472  1.00  3.770          H  
ATOM   2308 1HB  ALA A 138     -18.044 -14.031   4.477  1.00  5.180          H  
ATOM   2309 2HB  ALA A 138     -18.006 -12.387   3.810  1.00  5.180          H  
ATOM   2310 3HB  ALA A 138     -17.370 -13.750   2.861  1.00  5.180          H  
ATOM   2311  N   ARG A 139     -14.438 -14.722   3.719  1.00  2.640          N  
ATOM   2312  CA  ARG A 139     -13.671 -15.963   3.725  1.00  2.890          C  
ATOM   2313  C   ARG A 139     -12.929 -16.147   5.056  1.00  2.570          C  
ATOM   2314  O   ARG A 139     -12.620 -17.268   5.476  1.00  2.340          O  
ATOM   2315  CB  ARG A 139     -12.644 -15.937   2.596  1.00  3.950          C  
ATOM   2316  CG  ARG A 139     -11.510 -14.917   2.811  1.00  3.950          C  
ATOM   2317  CD  ARG A 139     -10.630 -14.741   1.616  1.00  3.950          C  
ATOM   2318  NE  ARG A 139      -9.916 -15.956   1.304  1.00  3.950          N  
ATOM   2319  CZ  ARG A 139      -8.779 -16.375   1.897  1.00  3.950          C  
ATOM   2320  NH1 ARG A 139      -8.194 -15.683   2.851  1.00  3.950          N  
ATOM   2321  NH2 ARG A 139      -8.249 -17.507   1.523  1.00  3.950          N  
ATOM   2322  H   ARG A 139     -14.231 -14.012   3.037  1.00  3.170          H  
ATOM   2323  HA  ARG A 139     -14.355 -16.797   3.577  1.00  3.470          H  
ATOM   2324 1HB  ARG A 139     -12.191 -16.923   2.491  1.00  4.740          H  
ATOM   2325 2HB  ARG A 139     -13.137 -15.698   1.655  1.00  4.740          H  
ATOM   2326 1HG  ARG A 139     -11.924 -13.973   3.096  1.00  4.740          H  
ATOM   2327 2HG  ARG A 139     -10.872 -15.275   3.616  1.00  4.740          H  
ATOM   2328 1HD  ARG A 139     -11.242 -14.479   0.749  1.00  4.740          H  
ATOM   2329 2HD  ARG A 139      -9.908 -13.945   1.791  1.00  4.740          H  
ATOM   2330  HE  ARG A 139     -10.310 -16.568   0.573  1.00  4.740          H  
ATOM   2331 1HH1 ARG A 139      -8.583 -14.800   3.150  1.00  4.740          H  
ATOM   2332 2HH1 ARG A 139      -7.332 -16.052   3.277  1.00  4.740          H  
ATOM   2333 1HH2 ARG A 139      -8.678 -18.061   0.795  1.00  4.740          H  
ATOM   2334 2HH2 ARG A 139      -7.403 -17.837   1.962  1.00  4.740          H  
ATOM   2335  N   PHE A 140     -12.684 -15.042   5.761  1.00  3.020          N  
ATOM   2336  CA  PHE A 140     -11.946 -15.094   7.002  1.00  3.100          C  
ATOM   2337  C   PHE A 140     -12.850 -15.473   8.181  1.00  3.380          C  
ATOM   2338  O   PHE A 140     -12.375 -15.690   9.298  1.00  3.300          O  
ATOM   2339  CB  PHE A 140     -11.230 -13.747   7.238  1.00  4.310          C  
ATOM   2340  CG  PHE A 140      -9.966 -13.492   6.347  1.00  4.310          C  
ATOM   2341  CD1 PHE A 140     -10.043 -12.749   5.170  1.00  4.310          C  
ATOM   2342  CD2 PHE A 140      -8.695 -13.976   6.722  1.00  4.310          C  
ATOM   2343  CE1 PHE A 140      -8.909 -12.503   4.398  1.00  4.310          C  
ATOM   2344  CE2 PHE A 140      -7.574 -13.729   5.952  1.00  4.310          C  
ATOM   2345  CZ  PHE A 140      -7.680 -12.992   4.792  1.00  4.310          C  
ATOM   2346  H   PHE A 140     -12.998 -14.129   5.414  1.00  3.620          H  
ATOM   2347  HA  PHE A 140     -11.176 -15.861   6.901  1.00  3.720          H  
ATOM   2348 1HB  PHE A 140     -11.943 -12.944   7.029  1.00  5.170          H  
ATOM   2349 2HB  PHE A 140     -10.943 -13.640   8.275  1.00  5.170          H  
ATOM   2350  HD1 PHE A 140     -11.006 -12.351   4.857  1.00  5.170          H  
ATOM   2351  HD2 PHE A 140      -8.583 -14.549   7.633  1.00  5.170          H  
ATOM   2352  HE1 PHE A 140      -8.992 -11.915   3.485  1.00  5.170          H  
ATOM   2353  HE2 PHE A 140      -6.596 -14.109   6.270  1.00  5.170          H  
ATOM   2354  HZ  PHE A 140      -6.785 -12.789   4.196  1.00  5.170          H  
ATOM   2355  N   ARG A 141     -14.139 -15.673   7.936  1.00  4.130          N  
ATOM   2356  CA  ARG A 141     -15.061 -16.024   9.002  1.00  4.900          C  
ATOM   2357  C   ARG A 141     -14.905 -17.478   9.439  1.00  5.110          C  
ATOM   2358  O   ARG A 141     -15.494 -17.888  10.437  1.00  5.590          O  
ATOM   2359  CB  ARG A 141     -16.490 -15.775   8.557  1.00  6.550          C  
ATOM   2360  CG  ARG A 141     -16.829 -14.311   8.357  1.00  6.550          C  
ATOM   2361  CD  ARG A 141     -18.179 -14.131   7.794  1.00  6.550          C  
ATOM   2362  NE  ARG A 141     -18.466 -12.725   7.532  1.00  6.550          N  
ATOM   2363  CZ  ARG A 141     -19.545 -12.261   6.865  1.00  6.550          C  
ATOM   2364  NH1 ARG A 141     -20.450 -13.094   6.391  1.00  6.550          N  
ATOM   2365  NH2 ARG A 141     -19.690 -10.959   6.685  1.00  6.550          N  
ATOM   2366  H   ARG A 141     -14.515 -15.543   6.992  1.00  4.960          H  
ATOM   2367  HA  ARG A 141     -14.853 -15.382   9.858  1.00  5.880          H  
ATOM   2368 1HB  ARG A 141     -16.673 -16.296   7.620  1.00  7.860          H  
ATOM   2369 2HB  ARG A 141     -17.178 -16.179   9.298  1.00  7.860          H  
ATOM   2370 1HG  ARG A 141     -16.790 -13.801   9.318  1.00  7.860          H  
ATOM   2371 2HG  ARG A 141     -16.107 -13.859   7.682  1.00  7.860          H  
ATOM   2372 1HD  ARG A 141     -18.239 -14.680   6.855  1.00  7.860          H  
ATOM   2373 2HD  ARG A 141     -18.919 -14.513   8.495  1.00  7.860          H  
ATOM   2374  HE  ARG A 141     -17.799 -12.044   7.875  1.00  7.860          H  
ATOM   2375 1HH1 ARG A 141     -20.345 -14.089   6.525  1.00  7.860          H  
ATOM   2376 2HH1 ARG A 141     -21.254 -12.738   5.894  1.00  7.860          H  
ATOM   2377 1HH2 ARG A 141     -18.997 -10.317   7.047  1.00  7.860          H  
ATOM   2378 2HH2 ARG A 141     -20.493 -10.601   6.188  1.00  7.860          H  
ATOM   2379  N   LYS A 142     -14.113 -18.270   8.704  1.00  4.970          N  
ATOM   2380  CA  LYS A 142     -13.925 -19.672   9.072  1.00  5.180          C  
ATOM   2381  C   LYS A 142     -12.684 -19.902   9.954  1.00  5.100          C  
ATOM   2382  O   LYS A 142     -12.319 -21.042  10.257  1.00  5.290          O  
ATOM   2383  CB  LYS A 142     -13.875 -20.532   7.818  1.00  7.170          C  
ATOM   2384  CG  LYS A 142     -15.143 -20.448   6.929  1.00  7.170          C  
ATOM   2385  CD  LYS A 142     -16.401 -20.982   7.640  1.00  7.170          C  
ATOM   2386  CE  LYS A 142     -17.608 -21.005   6.706  1.00  7.170          C  
ATOM   2387  NZ  LYS A 142     -18.840 -21.481   7.401  1.00  7.170          N  
ATOM   2388  H   LYS A 142     -13.649 -17.892   7.864  1.00  5.960          H  
ATOM   2389  HA  LYS A 142     -14.777 -19.985   9.668  1.00  6.220          H  
ATOM   2390 1HB  LYS A 142     -13.009 -20.248   7.214  1.00  8.600          H  
ATOM   2391 2HB  LYS A 142     -13.751 -21.565   8.115  1.00  8.600          H  
ATOM   2392 1HG  LYS A 142     -15.313 -19.406   6.650  1.00  8.600          H  
ATOM   2393 2HG  LYS A 142     -14.978 -21.022   6.021  1.00  8.600          H  
ATOM   2394 1HD  LYS A 142     -16.216 -21.988   8.017  1.00  8.600          H  
ATOM   2395 2HD  LYS A 142     -16.655 -20.336   8.478  1.00  8.600          H  
ATOM   2396 1HE  LYS A 142     -17.782 -19.998   6.328  1.00  8.600          H  
ATOM   2397 2HE  LYS A 142     -17.398 -21.667   5.866  1.00  8.600          H  
ATOM   2398 1HZ  LYS A 142     -19.616 -21.480   6.752  1.00  8.600          H  
ATOM   2399 2HZ  LYS A 142     -18.694 -22.420   7.747  1.00  8.600          H  
ATOM   2400 3HZ  LYS A 142     -19.049 -20.866   8.175  1.00  8.600          H  
ATOM   2401  N   GLU A 143     -12.017 -18.813  10.335  1.00  5.160          N  
ATOM   2402  CA  GLU A 143     -10.820 -18.774  11.192  1.00  5.530          C  
ATOM   2403  C   GLU A 143      -9.543 -19.369  10.612  1.00  4.850          C  
ATOM   2404  O   GLU A 143      -8.530 -18.674  10.478  1.00  4.770          O  
ATOM   2405  CB  GLU A 143     -11.050 -19.444  12.556  1.00  7.590          C  
ATOM   2406  CG  GLU A 143     -12.005 -18.730  13.491  1.00  7.590          C  
ATOM   2407  CD  GLU A 143     -12.074 -19.425  14.828  1.00  7.590          C  
ATOM   2408  OE1 GLU A 143     -11.494 -20.481  14.931  1.00  7.590          O  
ATOM   2409  OE2 GLU A 143     -12.682 -18.907  15.734  1.00  7.590          O  
ATOM   2410  H   GLU A 143     -12.368 -17.906  10.010  1.00  6.190          H  
ATOM   2411  HA  GLU A 143     -10.630 -17.749  11.408  1.00  6.640          H  
ATOM   2412 1HB  GLU A 143     -11.402 -20.459  12.433  1.00  9.110          H  
ATOM   2413 2HB  GLU A 143     -10.094 -19.504  13.078  1.00  9.110          H  
ATOM   2414 1HG  GLU A 143     -11.665 -17.704  13.634  1.00  9.110          H  
ATOM   2415 2HG  GLU A 143     -12.996 -18.703  13.037  1.00  9.110          H  
ATOM   2416  N   ILE A 144      -9.548 -20.667  10.328  1.00  4.820          N  
ATOM   2417  CA  ILE A 144      -8.341 -21.310   9.803  1.00  4.540          C  
ATOM   2418  C   ILE A 144      -8.513 -22.174   8.570  1.00  4.600          C  
ATOM   2419  O   ILE A 144      -9.331 -23.097   8.544  1.00  5.120          O  
ATOM   2420  CB  ILE A 144      -7.571 -22.096  10.893  1.00  6.470          C  
ATOM   2421  CG1 ILE A 144      -7.080 -21.105  12.007  1.00  6.470          C  
ATOM   2422  CG2 ILE A 144      -6.409 -22.830  10.265  1.00  6.470          C  
ATOM   2423  CD1 ILE A 144      -6.418 -21.731  13.205  1.00  6.470          C  
ATOM   2424  H   ILE A 144     -10.433 -21.169  10.443  1.00  5.780          H  
ATOM   2425  HA  ILE A 144      -7.673 -20.512   9.506  1.00  5.450          H  
ATOM   2426  HB  ILE A 144      -8.241 -22.811  11.366  1.00  7.760          H  
ATOM   2427 1HG1 ILE A 144      -6.382 -20.399  11.548  1.00  7.760          H  
ATOM   2428 2HG1 ILE A 144      -7.927 -20.560  12.383  1.00  7.760          H  
ATOM   2429 1HG2 ILE A 144      -5.873 -23.381  11.016  1.00  7.760          H  
ATOM   2430 2HG2 ILE A 144      -6.746 -23.537   9.514  1.00  7.760          H  
ATOM   2431 3HG2 ILE A 144      -5.753 -22.088   9.800  1.00  7.760          H  
ATOM   2432 1HD1 ILE A 144      -6.134 -20.945  13.890  1.00  7.760          H  
ATOM   2433 2HD1 ILE A 144      -7.116 -22.412  13.691  1.00  7.760          H  
ATOM   2434 3HD1 ILE A 144      -5.531 -22.270  12.913  1.00  7.760          H  
ATOM   2435  N   LYS A 145      -7.685 -21.872   7.562  1.00  4.290          N  
ATOM   2436  CA  LYS A 145      -7.670 -22.592   6.279  1.00  4.360          C  
ATOM   2437  C   LYS A 145      -6.255 -22.814   5.726  1.00  4.300          C  
ATOM   2438  O   LYS A 145      -5.333 -22.050   6.005  1.00  4.210          O  
ATOM   2439  CB  LYS A 145      -8.564 -21.892   5.241  1.00  6.080          C  
ATOM   2440  CG  LYS A 145     -10.072 -21.835   5.630  1.00  6.080          C  
ATOM   2441  CD  LYS A 145     -10.718 -23.256   5.559  1.00  6.080          C  
ATOM   2442  CE  LYS A 145     -12.163 -23.257   5.982  1.00  6.080          C  
ATOM   2443  NZ  LYS A 145     -12.732 -24.652   6.032  1.00  6.080          N  
ATOM   2444  H   LYS A 145      -7.030 -21.105   7.756  1.00  5.150          H  
ATOM   2445  HA  LYS A 145      -8.071 -23.584   6.457  1.00  5.230          H  
ATOM   2446 1HB  LYS A 145      -8.215 -20.873   5.080  1.00  7.290          H  
ATOM   2447 2HB  LYS A 145      -8.483 -22.415   4.291  1.00  7.290          H  
ATOM   2448 1HG  LYS A 145     -10.207 -21.422   6.621  1.00  7.290          H  
ATOM   2449 2HG  LYS A 145     -10.591 -21.178   4.940  1.00  7.290          H  
ATOM   2450 1HD  LYS A 145     -10.650 -23.632   4.539  1.00  7.290          H  
ATOM   2451 2HD  LYS A 145     -10.206 -23.945   6.214  1.00  7.290          H  
ATOM   2452 1HE  LYS A 145     -12.224 -22.822   6.970  1.00  7.290          H  
ATOM   2453 2HE  LYS A 145     -12.748 -22.655   5.290  1.00  7.290          H  
ATOM   2454 1HZ  LYS A 145     -13.694 -24.614   6.335  1.00  7.290          H  
ATOM   2455 2HZ  LYS A 145     -12.685 -25.076   5.119  1.00  7.290          H  
ATOM   2456 3HZ  LYS A 145     -12.196 -25.206   6.688  1.00  7.290          H  
ATOM   2457  N   GLY A 146      -6.073 -23.883   4.939  1.00  4.650          N  
ATOM   2458  CA  GLY A 146      -4.749 -24.196   4.376  1.00  4.860          C  
ATOM   2459  C   GLY A 146      -4.561 -24.276   2.843  1.00  4.580          C  
ATOM   2460  O   GLY A 146      -3.637 -24.971   2.418  1.00  4.890          O  
ATOM   2461  H   GLY A 146      -6.853 -24.494   4.737  1.00  5.580          H  
ATOM   2462 1HA  GLY A 146      -4.036 -23.464   4.755  1.00  5.830          H  
ATOM   2463 2HA  GLY A 146      -4.426 -25.146   4.800  1.00  5.830          H  
ATOM   2464  N   GLU A 147      -5.409 -23.635   2.014  1.00  4.330          N  
ATOM   2465  CA  GLU A 147      -5.220 -23.743   0.553  1.00  4.320          C  
ATOM   2466  C   GLU A 147      -5.817 -22.554  -0.238  1.00  3.750          C  
ATOM   2467  O   GLU A 147      -6.779 -21.908   0.198  1.00  3.650          O  
ATOM   2468  CB  GLU A 147      -5.791 -25.095   0.058  1.00  6.050          C  
ATOM   2469  CG  GLU A 147      -5.581 -25.457  -1.454  1.00  6.050          C  
ATOM   2470  CD  GLU A 147      -4.122 -25.494  -1.873  1.00  6.050          C  
ATOM   2471  OE1 GLU A 147      -3.551 -24.432  -2.007  1.00  6.050          O  
ATOM   2472  OE2 GLU A 147      -3.595 -26.560  -2.069  1.00  6.050          O  
ATOM   2473  H   GLU A 147      -6.154 -23.063   2.378  1.00  5.200          H  
ATOM   2474  HA  GLU A 147      -4.146 -23.752   0.358  1.00  5.180          H  
ATOM   2475 1HB  GLU A 147      -5.336 -25.901   0.629  1.00  7.260          H  
ATOM   2476 2HB  GLU A 147      -6.843 -25.131   0.265  1.00  7.260          H  
ATOM   2477 1HG  GLU A 147      -5.995 -26.452  -1.612  1.00  7.260          H  
ATOM   2478 2HG  GLU A 147      -6.127 -24.796  -2.100  1.00  7.260          H  
ATOM   2479  N   LEU A 148      -5.285 -22.347  -1.456  1.00  3.880          N  
ATOM   2480  CA  LEU A 148      -5.663 -21.287  -2.406  1.00  4.060          C  
ATOM   2481  C   LEU A 148      -7.124 -21.354  -2.834  1.00  3.630          C  
ATOM   2482  O   LEU A 148      -7.710 -20.333  -3.220  1.00  3.620          O  
ATOM   2483  CB  LEU A 148      -4.803 -21.365  -3.686  1.00  5.610          C  
ATOM   2484  CG  LEU A 148      -3.263 -21.055  -3.583  1.00  5.610          C  
ATOM   2485  CD1 LEU A 148      -2.606 -21.310  -4.954  1.00  5.610          C  
ATOM   2486  CD2 LEU A 148      -3.023 -19.624  -3.152  1.00  5.610          C  
ATOM   2487  H   LEU A 148      -4.523 -22.980  -1.723  1.00  4.660          H  
ATOM   2488  HA  LEU A 148      -5.509 -20.330  -1.921  1.00  4.870          H  
ATOM   2489 1HB  LEU A 148      -4.886 -22.376  -4.049  1.00  6.730          H  
ATOM   2490 2HB  LEU A 148      -5.232 -20.700  -4.433  1.00  6.730          H  
ATOM   2491  HG  LEU A 148      -2.803 -21.733  -2.860  1.00  6.730          H  
ATOM   2492 1HD1 LEU A 148      -1.533 -21.113  -4.887  1.00  6.730          H  
ATOM   2493 2HD1 LEU A 148      -2.748 -22.336  -5.248  1.00  6.730          H  
ATOM   2494 3HD1 LEU A 148      -3.044 -20.654  -5.704  1.00  6.730          H  
ATOM   2495 1HD2 LEU A 148      -1.953 -19.454  -3.101  1.00  6.730          H  
ATOM   2496 2HD2 LEU A 148      -3.467 -18.945  -3.878  1.00  6.730          H  
ATOM   2497 3HD2 LEU A 148      -3.450 -19.457  -2.182  1.00  6.730          H  
ATOM   2498  N   LYS A 149      -7.734 -22.532  -2.665  1.00  3.610          N  
ATOM   2499  CA  LYS A 149      -9.124 -22.861  -3.006  1.00  3.810          C  
ATOM   2500  C   LYS A 149     -10.107 -21.927  -2.315  1.00  3.250          C  
ATOM   2501  O   LYS A 149     -11.263 -21.808  -2.728  1.00  3.620          O  
ATOM   2502  CB  LYS A 149      -9.455 -24.298  -2.581  1.00  5.250          C  
ATOM   2503  CG  LYS A 149      -9.554 -24.524  -1.085  1.00  5.250          C  
ATOM   2504  CD  LYS A 149      -9.767 -26.003  -0.749  1.00  5.250          C  
ATOM   2505  CE  LYS A 149      -9.885 -26.208   0.768  1.00  5.250          C  
ATOM   2506  NZ  LYS A 149     -10.066 -27.645   1.133  1.00  5.250          N  
ATOM   2507  H   LYS A 149      -7.154 -23.277  -2.304  1.00  4.330          H  
ATOM   2508  HA  LYS A 149      -9.255 -22.755  -4.081  1.00  4.570          H  
ATOM   2509 1HB  LYS A 149     -10.385 -24.622  -3.050  1.00  6.300          H  
ATOM   2510 2HB  LYS A 149      -8.669 -24.951  -2.908  1.00  6.300          H  
ATOM   2511 1HG  LYS A 149      -8.672 -24.137  -0.591  1.00  6.300          H  
ATOM   2512 2HG  LYS A 149     -10.419 -23.983  -0.705  1.00  6.300          H  
ATOM   2513 1HD  LYS A 149     -10.677 -26.360  -1.236  1.00  6.300          H  
ATOM   2514 2HD  LYS A 149      -8.921 -26.588  -1.121  1.00  6.300          H  
ATOM   2515 1HE  LYS A 149      -8.980 -25.836   1.243  1.00  6.300          H  
ATOM   2516 2HE  LYS A 149     -10.737 -25.637   1.140  1.00  6.300          H  
ATOM   2517 1HZ  LYS A 149     -10.133 -27.737   2.137  1.00  6.300          H  
ATOM   2518 2HZ  LYS A 149     -10.912 -27.996   0.711  1.00  6.300          H  
ATOM   2519 3HZ  LYS A 149      -9.273 -28.180   0.801  1.00  6.300          H  
ATOM   2520  N   LYS A 150      -9.639 -21.259  -1.262  1.00  2.750          N  
ATOM   2521  CA  LYS A 150     -10.438 -20.322  -0.510  1.00  2.720          C  
ATOM   2522  C   LYS A 150     -10.330 -18.898  -1.046  1.00  2.270          C  
ATOM   2523  O   LYS A 150     -10.766 -17.969  -0.364  1.00  2.610          O  
ATOM   2524  CB  LYS A 150     -10.108 -20.382   0.978  1.00  3.820          C  
ATOM   2525  CG  LYS A 150     -10.435 -21.716   1.671  1.00  3.820          C  
ATOM   2526  CD  LYS A 150     -11.954 -22.089   1.601  1.00  3.820          C  
ATOM   2527  CE  LYS A 150     -12.855 -21.075   2.349  1.00  3.820          C  
ATOM   2528  NZ  LYS A 150     -14.298 -21.474   2.317  1.00  3.820          N  
ATOM   2529  H   LYS A 150      -8.670 -21.426  -0.960  1.00  3.300          H  
ATOM   2530  HA  LYS A 150     -11.478 -20.598  -0.636  1.00  3.260          H  
ATOM   2531 1HB  LYS A 150      -9.030 -20.248   1.094  1.00  4.580          H  
ATOM   2532 2HB  LYS A 150     -10.589 -19.566   1.510  1.00  4.580          H  
ATOM   2533 1HG  LYS A 150      -9.849 -22.508   1.207  1.00  4.580          H  
ATOM   2534 2HG  LYS A 150     -10.140 -21.644   2.696  1.00  4.580          H  
ATOM   2535 1HD  LYS A 150     -12.292 -22.212   0.576  1.00  4.580          H  
ATOM   2536 2HD  LYS A 150     -12.074 -23.052   2.095  1.00  4.580          H  
ATOM   2537 1HE  LYS A 150     -12.532 -21.005   3.384  1.00  4.580          H  
ATOM   2538 2HE  LYS A 150     -12.767 -20.096   1.884  1.00  4.580          H  
ATOM   2539 1HZ  LYS A 150     -14.847 -20.784   2.813  1.00  4.580          H  
ATOM   2540 2HZ  LYS A 150     -14.611 -21.524   1.358  1.00  4.580          H  
ATOM   2541 3HZ  LYS A 150     -14.419 -22.374   2.752  1.00  4.580          H  
ATOM   2542  N   GLN A 151      -9.826 -18.760  -2.285  1.00  1.940          N  
ATOM   2543  CA  GLN A 151      -9.696 -17.510  -3.033  1.00  1.960          C  
ATOM   2544  C   GLN A 151      -8.651 -16.564  -2.467  1.00  1.740          C  
ATOM   2545  O   GLN A 151      -8.898 -15.377  -2.257  1.00  1.960          O  
ATOM   2546  CB  GLN A 151     -11.057 -16.811  -3.060  1.00  2.740          C  
ATOM   2547  CG  GLN A 151     -12.185 -17.668  -3.648  1.00  2.740          C  
ATOM   2548  CD  GLN A 151     -13.526 -17.009  -3.563  1.00  2.740          C  
ATOM   2549  OE1 GLN A 151     -13.751 -16.139  -2.715  1.00  2.740          O  
ATOM   2550  NE2 GLN A 151     -14.438 -17.414  -4.437  1.00  2.740          N  
ATOM   2551  H   GLN A 151      -9.429 -19.594  -2.726  1.00  2.330          H  
ATOM   2552  HA  GLN A 151      -9.414 -17.761  -4.045  1.00  2.350          H  
ATOM   2553 1HB  GLN A 151     -11.338 -16.435  -2.083  1.00  3.280          H  
ATOM   2554 2HB  GLN A 151     -10.963 -15.957  -3.702  1.00  3.280          H  
ATOM   2555 1HG  GLN A 151     -11.973 -17.849  -4.689  1.00  3.280          H  
ATOM   2556 2HG  GLN A 151     -12.244 -18.614  -3.117  1.00  3.280          H  
ATOM   2557 1HE2 GLN A 151     -15.356 -17.013  -4.429  1.00  3.280          H  
ATOM   2558 2HE2 GLN A 151     -14.209 -18.124  -5.102  1.00  3.280          H  
ATOM   2559  N   THR A 152      -7.435 -17.076  -2.270  1.00  1.800          N  
ATOM   2560  CA  THR A 152      -6.372 -16.239  -1.697  1.00  2.030          C  
ATOM   2561  C   THR A 152      -6.096 -14.918  -2.429  1.00  1.830          C  
ATOM   2562  O   THR A 152      -6.012 -13.890  -1.761  1.00  1.770          O  
ATOM   2563  CB  THR A 152      -5.041 -17.010  -1.507  1.00  2.750          C  
ATOM   2564  OG1 THR A 152      -5.229 -18.060  -0.561  1.00  2.750          O  
ATOM   2565  CG2 THR A 152      -3.959 -16.066  -1.016  1.00  2.750          C  
ATOM   2566  H   THR A 152      -7.288 -18.070  -2.483  1.00  2.160          H  
ATOM   2567  HA  THR A 152      -6.696 -15.969  -0.692  1.00  2.440          H  
ATOM   2568  HB  THR A 152      -4.722 -17.446  -2.417  1.00  3.300          H  
ATOM   2569  HG1 THR A 152      -4.482 -18.660  -0.608  1.00  3.300          H  
ATOM   2570 1HG2 THR A 152      -3.043 -16.627  -0.869  1.00  3.300          H  
ATOM   2571 2HG2 THR A 152      -3.773 -15.274  -1.737  1.00  3.300          H  
ATOM   2572 3HG2 THR A 152      -4.275 -15.624  -0.083  1.00  3.300          H  
ATOM   2573  N   PRO A 153      -5.983 -14.846  -3.770  1.00  1.890          N  
ATOM   2574  CA  PRO A 153      -5.702 -13.626  -4.510  1.00  1.790          C  
ATOM   2575  C   PRO A 153      -6.732 -12.518  -4.270  1.00  1.660          C  
ATOM   2576  O   PRO A 153      -6.481 -11.346  -4.518  1.00  1.670          O  
ATOM   2577  CB  PRO A 153      -5.666 -14.100  -5.963  1.00  2.690          C  
ATOM   2578  CG  PRO A 153      -5.307 -15.557  -5.853  1.00  2.690          C  
ATOM   2579  CD  PRO A 153      -6.062 -16.034  -4.640  1.00  2.690          C  
ATOM   2580  HA  PRO A 153      -4.700 -13.283  -4.208  1.00  2.150          H  
ATOM   2581 1HB  PRO A 153      -6.649 -13.932  -6.434  1.00  3.220          H  
ATOM   2582 2HB  PRO A 153      -4.933 -13.518  -6.540  1.00  3.220          H  
ATOM   2583 1HG  PRO A 153      -5.520 -16.085  -6.768  1.00  3.220          H  
ATOM   2584 2HG  PRO A 153      -4.219 -15.646  -5.709  1.00  3.220          H  
ATOM   2585 1HD  PRO A 153      -7.101 -16.230  -4.899  1.00  3.220          H  
ATOM   2586 2HD  PRO A 153      -5.571 -16.901  -4.256  1.00  3.220          H  
ATOM   2587  N   PHE A 154      -7.911 -12.827  -3.764  1.00  1.620          N  
ATOM   2588  CA  PHE A 154      -8.858 -11.740  -3.598  1.00  1.600          C  
ATOM   2589  C   PHE A 154      -8.368 -10.786  -2.506  1.00  1.550          C  
ATOM   2590  O   PHE A 154      -8.730  -9.601  -2.475  1.00  1.770          O  
ATOM   2591  CB  PHE A 154     -10.223 -12.293  -3.246  1.00  2.250          C  
ATOM   2592  CG  PHE A 154     -10.907 -13.065  -4.329  1.00  2.250          C  
ATOM   2593  CD1 PHE A 154     -10.303 -13.393  -5.561  1.00  2.250          C  
ATOM   2594  CD2 PHE A 154     -12.191 -13.481  -4.116  1.00  2.250          C  
ATOM   2595  CE1 PHE A 154     -10.979 -14.116  -6.469  1.00  2.250          C  
ATOM   2596  CE2 PHE A 154     -12.853 -14.198  -5.060  1.00  2.250          C  
ATOM   2597  CZ  PHE A 154     -12.251 -14.523  -6.223  1.00  2.250          C  
ATOM   2598  H   PHE A 154      -8.186 -13.770  -3.469  1.00  1.940          H  
ATOM   2599  HA  PHE A 154      -8.933 -11.184  -4.529  1.00  1.920          H  
ATOM   2600 1HB  PHE A 154     -10.133 -12.943  -2.369  1.00  2.700          H  
ATOM   2601 2HB  PHE A 154     -10.862 -11.500  -2.988  1.00  2.700          H  
ATOM   2602  HD1 PHE A 154      -9.293 -13.090  -5.811  1.00  2.700          H  
ATOM   2603  HD2 PHE A 154     -12.685 -13.239  -3.172  1.00  2.700          H  
ATOM   2604  HE1 PHE A 154     -10.496 -14.372  -7.394  1.00  2.700          H  
ATOM   2605  HE2 PHE A 154     -13.876 -14.524  -4.869  1.00  2.700          H  
ATOM   2606  HZ  PHE A 154     -12.787 -15.106  -6.947  1.00  2.700          H  
ATOM   2607  N   CYS A 155      -7.521 -11.318  -1.613  1.00  1.680          N  
ATOM   2608  CA  CYS A 155      -6.957 -10.627  -0.470  1.00  1.800          C  
ATOM   2609  C   CYS A 155      -5.442 -10.532  -0.645  1.00  1.460          C  
ATOM   2610  O   CYS A 155      -4.694 -10.595   0.334  1.00  1.840          O  
ATOM   2611  CB  CYS A 155      -7.305 -11.342   0.849  1.00  2.470          C  
ATOM   2612  SG  CYS A 155      -6.636 -13.026   1.055  1.00  2.470          S  
ATOM   2613  H   CYS A 155      -7.218 -12.282  -1.757  1.00  2.020          H  
ATOM   2614  HA  CYS A 155      -7.366  -9.618  -0.434  1.00  2.160          H  
ATOM   2615 1HB  CYS A 155      -6.980 -10.744   1.690  1.00  2.970          H  
ATOM   2616 2HB  CYS A 155      -8.386 -11.420   0.910  1.00  2.970          H  
ATOM   2617  HG  CYS A 155      -6.704 -13.375  -0.243  1.00  2.970          H  
ATOM   2618  N   ILE A 156      -5.011 -10.346  -1.902  1.00  1.070          N  
ATOM   2619  CA  ILE A 156      -3.622 -10.254  -2.367  1.00  1.110          C  
ATOM   2620  C   ILE A 156      -2.640  -9.119  -1.897  1.00  0.980          C  
ATOM   2621  O   ILE A 156      -1.428  -9.328  -2.065  1.00  1.120          O  
ATOM   2622  CB  ILE A 156      -3.636 -10.310  -3.900  1.00  1.540          C  
ATOM   2623  CG1 ILE A 156      -2.354 -10.718  -4.400  1.00  1.540          C  
ATOM   2624  CG2 ILE A 156      -4.037  -8.975  -4.455  1.00  1.540          C  
ATOM   2625  CD1 ILE A 156      -2.404 -11.247  -5.754  1.00  1.540          C  
ATOM   2626  H   ILE A 156      -5.726 -10.360  -2.638  1.00  1.280          H  
ATOM   2627  HA  ILE A 156      -3.166 -11.192  -2.057  1.00  1.330          H  
ATOM   2628  HB  ILE A 156      -4.296 -11.031  -4.205  1.00  1.850          H  
ATOM   2629 1HG1 ILE A 156      -1.653  -9.881  -4.394  1.00  1.850          H  
ATOM   2630 2HG1 ILE A 156      -2.003 -11.481  -3.782  1.00  1.850          H  
ATOM   2631 1HG2 ILE A 156      -4.081  -9.005  -5.532  1.00  1.850          H  
ATOM   2632 2HG2 ILE A 156      -5.021  -8.740  -4.069  1.00  1.850          H  
ATOM   2633 3HG2 ILE A 156      -3.331  -8.198  -4.158  1.00  1.850          H  
ATOM   2634 1HD1 ILE A 156      -1.417 -11.576  -6.009  1.00  1.850          H  
ATOM   2635 2HD1 ILE A 156      -3.077 -12.093  -5.775  1.00  1.850          H  
ATOM   2636 3HD1 ILE A 156      -2.743 -10.504  -6.456  1.00  1.850          H  
ATOM   2637  N   PRO A 157      -3.045  -7.960  -1.281  1.00  0.890          N  
ATOM   2638  CA  PRO A 157      -2.137  -6.903  -0.840  1.00  0.820          C  
ATOM   2639  C   PRO A 157      -0.938  -7.466  -0.084  1.00  0.690          C  
ATOM   2640  O   PRO A 157      -1.011  -8.536   0.525  1.00  0.740          O  
ATOM   2641  CB  PRO A 157      -3.035  -6.009   0.023  1.00  1.230          C  
ATOM   2642  CG  PRO A 157      -4.402  -6.182  -0.584  1.00  1.230          C  
ATOM   2643  CD  PRO A 157      -4.465  -7.618  -0.991  1.00  1.230          C  
ATOM   2644  HA  PRO A 157      -1.806  -6.334  -1.713  1.00  0.980          H  
ATOM   2645 1HB  PRO A 157      -2.993  -6.331   1.075  1.00  1.480          H  
ATOM   2646 2HB  PRO A 157      -2.674  -4.968  -0.011  1.00  1.480          H  
ATOM   2647 1HG  PRO A 157      -5.181  -5.912   0.148  1.00  1.480          H  
ATOM   2648 2HG  PRO A 157      -4.519  -5.500  -1.439  1.00  1.480          H  
ATOM   2649 1HD  PRO A 157      -4.807  -8.125  -0.103  1.00  1.480          H  
ATOM   2650 2HD  PRO A 157      -5.121  -7.742  -1.862  1.00  1.480          H  
ATOM   2651  N   LEU A 158       0.168  -6.737  -0.205  1.00  0.680          N  
ATOM   2652  CA  LEU A 158       1.518  -7.053   0.266  1.00  0.700          C  
ATOM   2653  C   LEU A 158       1.751  -7.555   1.696  1.00  0.620          C  
ATOM   2654  O   LEU A 158       2.683  -8.337   1.909  1.00  0.670          O  
ATOM   2655  CB  LEU A 158       2.388  -5.799   0.090  1.00  0.970          C  
ATOM   2656  CG  LEU A 158       2.747  -5.352  -1.361  1.00  0.970          C  
ATOM   2657  CD1 LEU A 158       3.437  -4.008  -1.304  1.00  0.970          C  
ATOM   2658  CD2 LEU A 158       3.669  -6.372  -2.008  1.00  0.970          C  
ATOM   2659  H   LEU A 158       0.072  -5.852  -0.680  1.00  0.820          H  
ATOM   2660  HA  LEU A 158       1.888  -7.840  -0.385  1.00  0.840          H  
ATOM   2661 1HB  LEU A 158       1.883  -4.965   0.578  1.00  1.170          H  
ATOM   2662 2HB  LEU A 158       3.301  -5.966   0.614  1.00  1.170          H  
ATOM   2663  HG  LEU A 158       1.845  -5.244  -1.953  1.00  1.170          H  
ATOM   2664 1HD1 LEU A 158       3.688  -3.684  -2.316  1.00  1.170          H  
ATOM   2665 2HD1 LEU A 158       2.774  -3.274  -0.844  1.00  1.170          H  
ATOM   2666 3HD1 LEU A 158       4.336  -4.093  -0.722  1.00  1.170          H  
ATOM   2667 1HD2 LEU A 158       3.932  -6.045  -3.019  1.00  1.170          H  
ATOM   2668 2HD2 LEU A 158       4.575  -6.473  -1.413  1.00  1.170          H  
ATOM   2669 3HD2 LEU A 158       3.176  -7.329  -2.071  1.00  1.170          H  
ATOM   2670  N   ALA A 159       0.960  -7.119   2.684  1.00  0.550          N  
ATOM   2671  CA  ALA A 159       1.236  -7.470   4.095  1.00  0.560          C  
ATOM   2672  C   ALA A 159       0.886  -8.911   4.493  1.00  0.600          C  
ATOM   2673  O   ALA A 159       0.018  -9.171   5.337  1.00  0.940          O  
ATOM   2674  CB  ALA A 159       0.493  -6.527   4.998  1.00  0.780          C  
ATOM   2675  H   ALA A 159       0.187  -6.508   2.465  1.00  0.660          H  
ATOM   2676  HA  ALA A 159       2.305  -7.339   4.259  1.00  0.670          H  
ATOM   2677 1HB  ALA A 159       0.729  -6.739   6.042  1.00  0.940          H  
ATOM   2678 2HB  ALA A 159       0.788  -5.508   4.755  1.00  0.940          H  
ATOM   2679 3HB  ALA A 159      -0.559  -6.669   4.822  1.00  0.940          H  
ATOM   2680  N   LYS A 160       1.648  -9.820   3.918  1.00  0.670          N  
ATOM   2681  CA  LYS A 160       1.614 -11.253   4.111  1.00  0.710          C  
ATOM   2682  C   LYS A 160       2.966 -11.642   4.609  1.00  0.830          C  
ATOM   2683  O   LYS A 160       3.937 -10.925   4.368  1.00  1.050          O  
ATOM   2684  CB  LYS A 160       1.325 -11.965   2.815  1.00  0.980          C  
ATOM   2685  CG  LYS A 160       0.014 -11.675   2.314  1.00  0.980          C  
ATOM   2686  CD  LYS A 160      -0.291 -12.381   1.036  1.00  0.980          C  
ATOM   2687  CE  LYS A 160      -1.714 -12.178   0.767  1.00  0.980          C  
ATOM   2688  NZ  LYS A 160      -1.986 -10.793   0.572  1.00  0.980          N  
ATOM   2689  H   LYS A 160       2.301  -9.435   3.245  1.00  0.800          H  
ATOM   2690  HA  LYS A 160       0.871 -11.515   4.866  1.00  0.850          H  
ATOM   2691 1HB  LYS A 160       2.038 -11.621   2.074  1.00  1.170          H  
ATOM   2692 2HB  LYS A 160       1.441 -13.044   2.941  1.00  1.170          H  
ATOM   2693 1HG  LYS A 160      -0.722 -11.936   3.064  1.00  1.170          H  
ATOM   2694 2HG  LYS A 160      -0.037 -10.600   2.146  1.00  1.170          H  
ATOM   2695 1HD  LYS A 160       0.285 -11.933   0.224  1.00  1.170          H  
ATOM   2696 2HD  LYS A 160      -0.057 -13.438   1.098  1.00  1.170          H  
ATOM   2697 1HE  LYS A 160      -2.031 -12.736  -0.113  1.00  1.170          H  
ATOM   2698 2HE  LYS A 160      -2.284 -12.517   1.619  1.00  1.170          H  
ATOM   2699 1HZ  LYS A 160      -2.986 -10.695   0.426  1.00  1.170          H  
ATOM   2700 2HZ  LYS A 160      -1.710 -10.209   1.350  1.00  1.170          H  
ATOM   2701 3HZ  LYS A 160      -1.482 -10.428  -0.241  1.00  1.170          H  
ATOM   2702  N   PHE A 161       3.055 -12.762   5.283  1.00  0.770          N  
ATOM   2703  CA  PHE A 161       4.342 -13.191   5.781  1.00  0.970          C  
ATOM   2704  C   PHE A 161       4.858 -14.392   5.029  1.00  0.830          C  
ATOM   2705  O   PHE A 161       4.233 -15.447   5.081  1.00  0.700          O  
ATOM   2706  CB  PHE A 161       4.182 -13.567   7.222  1.00  1.280          C  
ATOM   2707  CG  PHE A 161       3.796 -12.472   8.122  1.00  1.280          C  
ATOM   2708  CD1 PHE A 161       2.489 -12.048   8.170  1.00  1.280          C  
ATOM   2709  CD2 PHE A 161       4.700 -11.894   8.961  1.00  1.280          C  
ATOM   2710  CE1 PHE A 161       2.116 -11.062   9.012  1.00  1.280          C  
ATOM   2711  CE2 PHE A 161       4.310 -10.909   9.819  1.00  1.280          C  
ATOM   2712  CZ  PHE A 161       3.027 -10.501   9.831  1.00  1.280          C  
ATOM   2713  H   PHE A 161       2.220 -13.320   5.489  1.00  0.920          H  
ATOM   2714  HA  PHE A 161       5.061 -12.380   5.680  1.00  1.160          H  
ATOM   2715 1HB  PHE A 161       3.428 -14.344   7.300  1.00  1.530          H  
ATOM   2716 2HB  PHE A 161       5.119 -13.953   7.555  1.00  1.530          H  
ATOM   2717  HD1 PHE A 161       1.745 -12.512   7.525  1.00  1.530          H  
ATOM   2718  HD2 PHE A 161       5.724 -12.235   8.943  1.00  1.530          H  
ATOM   2719  HE1 PHE A 161       1.079 -10.729   9.037  1.00  1.530          H  
ATOM   2720  HE2 PHE A 161       5.003 -10.455  10.484  1.00  1.530          H  
ATOM   2721  HZ  PHE A 161       2.717  -9.732  10.499  1.00  1.530          H  
ATOM   2722  N   PHE A 162       5.990 -14.242   4.336  1.00  0.890          N  
ATOM   2723  CA  PHE A 162       6.572 -15.350   3.558  1.00  0.910          C  
ATOM   2724  C   PHE A 162       7.992 -15.696   4.008  1.00  0.950          C  
ATOM   2725  O   PHE A 162       8.781 -14.818   4.326  1.00  0.980          O  
ATOM   2726  CB  PHE A 162       6.578 -15.050   2.046  1.00  1.270          C  
ATOM   2727  CG  PHE A 162       5.210 -15.039   1.364  1.00  1.270          C  
ATOM   2728  CD1 PHE A 162       4.434 -13.894   1.246  1.00  1.270          C  
ATOM   2729  CD2 PHE A 162       4.718 -16.216   0.815  1.00  1.270          C  
ATOM   2730  CE1 PHE A 162       3.201 -13.950   0.599  1.00  1.270          C  
ATOM   2731  CE2 PHE A 162       3.486 -16.278   0.188  1.00  1.270          C  
ATOM   2732  CZ  PHE A 162       2.725 -15.140   0.081  1.00  1.270          C  
ATOM   2733  H   PHE A 162       6.449 -13.322   4.364  1.00  1.070          H  
ATOM   2734  HA  PHE A 162       5.953 -16.230   3.710  1.00  1.090          H  
ATOM   2735 1HB  PHE A 162       7.046 -14.079   1.878  1.00  1.520          H  
ATOM   2736 2HB  PHE A 162       7.195 -15.790   1.544  1.00  1.520          H  
ATOM   2737  HD1 PHE A 162       4.799 -12.949   1.658  1.00  1.520          H  
ATOM   2738  HD2 PHE A 162       5.323 -17.117   0.897  1.00  1.520          H  
ATOM   2739  HE1 PHE A 162       2.608 -13.053   0.496  1.00  1.520          H  
ATOM   2740  HE2 PHE A 162       3.131 -17.223  -0.225  1.00  1.520          H  
ATOM   2741  HZ  PHE A 162       1.761 -15.171  -0.421  1.00  1.520          H  
ATOM   2742  N   LYS A 163       8.333 -16.975   3.977  1.00  0.990          N  
ATOM   2743  CA  LYS A 163       9.654 -17.493   4.349  1.00  1.080          C  
ATOM   2744  C   LYS A 163      10.746 -16.929   3.447  1.00  1.150          C  
ATOM   2745  O   LYS A 163      10.528 -16.730   2.252  1.00  1.150          O  
ATOM   2746  CB  LYS A 163       9.582 -19.020   4.332  1.00  1.480          C  
ATOM   2747  CG  LYS A 163      10.762 -19.779   4.891  1.00  1.480          C  
ATOM   2748  CD  LYS A 163      10.473 -21.291   4.826  1.00  1.480          C  
ATOM   2749  CE  LYS A 163      11.657 -22.114   5.301  1.00  1.480          C  
ATOM   2750  NZ  LYS A 163      11.432 -23.574   5.101  1.00  1.480          N  
ATOM   2751  H   LYS A 163       7.610 -17.657   3.744  1.00  1.190          H  
ATOM   2752  HA  LYS A 163       9.891 -17.186   5.359  1.00  1.300          H  
ATOM   2753 1HB  LYS A 163       8.718 -19.327   4.914  1.00  1.770          H  
ATOM   2754 2HB  LYS A 163       9.422 -19.364   3.325  1.00  1.770          H  
ATOM   2755 1HG  LYS A 163      11.653 -19.567   4.328  1.00  1.770          H  
ATOM   2756 2HG  LYS A 163      10.926 -19.477   5.931  1.00  1.770          H  
ATOM   2757 1HD  LYS A 163       9.606 -21.520   5.456  1.00  1.770          H  
ATOM   2758 2HD  LYS A 163      10.229 -21.582   3.798  1.00  1.770          H  
ATOM   2759 1HE  LYS A 163      12.541 -21.815   4.751  1.00  1.770          H  
ATOM   2760 2HE  LYS A 163      11.823 -21.924   6.363  1.00  1.770          H  
ATOM   2761 1HZ  LYS A 163      12.237 -24.085   5.413  1.00  1.770          H  
ATOM   2762 2HZ  LYS A 163      10.621 -23.870   5.615  1.00  1.770          H  
ATOM   2763 3HZ  LYS A 163      11.284 -23.771   4.092  1.00  1.770          H  
ATOM   2764  N   ASN A 164      11.947 -16.701   3.992  1.00  1.250          N  
ATOM   2765  CA  ASN A 164      13.070 -16.199   3.190  1.00  1.400          C  
ATOM   2766  C   ASN A 164      13.360 -17.144   2.005  1.00  1.480          C  
ATOM   2767  O   ASN A 164      13.623 -16.717   0.883  1.00  1.550          O  
ATOM   2768  CB  ASN A 164      14.282 -16.015   4.088  1.00  1.900          C  
ATOM   2769  CG  ASN A 164      14.741 -17.296   4.763  1.00  1.900          C  
ATOM   2770  OD1 ASN A 164      14.111 -18.370   4.653  1.00  1.900          O  
ATOM   2771  ND2 ASN A 164      15.850 -17.202   5.456  1.00  1.900          N  
ATOM   2772  H   ASN A 164      12.073 -16.871   4.988  1.00  1.500          H  
ATOM   2773  HA  ASN A 164      12.796 -15.226   2.790  1.00  1.680          H  
ATOM   2774 1HB  ASN A 164      15.107 -15.614   3.521  1.00  2.280          H  
ATOM   2775 2HB  ASN A 164      14.042 -15.288   4.870  1.00  2.280          H  
ATOM   2776 1HD2 ASN A 164      16.218 -18.004   5.927  1.00  2.280          H  
ATOM   2777 2HD2 ASN A 164      16.337 -16.323   5.511  1.00  2.280          H  
ATOM   2778  N   GLU A 165      13.119 -18.426   2.227  1.00  1.520          N  
ATOM   2779  CA  GLU A 165      13.238 -19.484   1.225  1.00  1.670          C  
ATOM   2780  C   GLU A 165      12.367 -19.177   0.004  1.00  1.580          C  
ATOM   2781  O   GLU A 165      12.670 -19.600  -1.114  1.00  1.720          O  
ATOM   2782  CB  GLU A 165      12.835 -20.838   1.816  1.00  2.280          C  
ATOM   2783  CG  GLU A 165      12.997 -22.029   0.865  1.00  2.280          C  
ATOM   2784  CD  GLU A 165      12.688 -23.377   1.506  1.00  2.280          C  
ATOM   2785  OE1 GLU A 165      12.382 -23.423   2.687  1.00  2.280          O  
ATOM   2786  OE2 GLU A 165      12.751 -24.358   0.809  1.00  2.280          O  
ATOM   2787  H   GLU A 165      12.995 -18.649   3.209  1.00  1.820          H  
ATOM   2788  HA  GLU A 165      14.277 -19.537   0.902  1.00  2.000          H  
ATOM   2789 1HB  GLU A 165      13.431 -21.029   2.704  1.00  2.730          H  
ATOM   2790 2HB  GLU A 165      11.793 -20.797   2.112  1.00  2.730          H  
ATOM   2791 1HG  GLU A 165      12.317 -21.898   0.023  1.00  2.730          H  
ATOM   2792 2HG  GLU A 165      14.013 -22.037   0.474  1.00  2.730          H  
ATOM   2793  N   VAL A 166      11.233 -18.524   0.235  1.00  1.390          N  
ATOM   2794  CA  VAL A 166      10.304 -18.162  -0.805  1.00  1.350          C  
ATOM   2795  C   VAL A 166      10.786 -16.873  -1.437  1.00  1.360          C  
ATOM   2796  O   VAL A 166      11.016 -16.802  -2.639  1.00  1.500          O  
ATOM   2797  CB  VAL A 166       8.889 -17.968  -0.202  1.00  1.910          C  
ATOM   2798  CG1 VAL A 166       7.902 -17.443  -1.227  1.00  1.910          C  
ATOM   2799  CG2 VAL A 166       8.420 -19.284   0.354  1.00  1.910          C  
ATOM   2800  H   VAL A 166      11.050 -18.172   1.170  1.00  1.670          H  
ATOM   2801  HA  VAL A 166      10.287 -18.945  -1.543  1.00  1.620          H  
ATOM   2802  HB  VAL A 166       8.938 -17.243   0.587  1.00  2.290          H  
ATOM   2803 1HG1 VAL A 166       6.931 -17.312  -0.776  1.00  2.290          H  
ATOM   2804 2HG1 VAL A 166       8.238 -16.485  -1.614  1.00  2.290          H  
ATOM   2805 3HG1 VAL A 166       7.817 -18.140  -2.022  1.00  2.290          H  
ATOM   2806 1HG2 VAL A 166       7.454 -19.141   0.803  1.00  2.290          H  
ATOM   2807 2HG2 VAL A 166       8.356 -20.013  -0.449  1.00  2.290          H  
ATOM   2808 3HG2 VAL A 166       9.117 -19.642   1.100  1.00  2.290          H  
ATOM   2809  N   PHE A 167      11.008 -15.873  -0.596  1.00  1.350          N  
ATOM   2810  CA  PHE A 167      11.386 -14.533  -1.014  1.00  1.510          C  
ATOM   2811  C   PHE A 167      12.603 -14.495  -1.932  1.00  1.580          C  
ATOM   2812  O   PHE A 167      12.571 -13.900  -3.017  1.00  1.660          O  
ATOM   2813  CB  PHE A 167      11.629 -13.680   0.217  1.00  2.050          C  
ATOM   2814  CG  PHE A 167      12.130 -12.360  -0.094  1.00  2.050          C  
ATOM   2815  CD1 PHE A 167      11.297 -11.433  -0.666  1.00  2.050          C  
ATOM   2816  CD2 PHE A 167      13.437 -12.017   0.194  1.00  2.050          C  
ATOM   2817  CE1 PHE A 167      11.751 -10.202  -0.974  1.00  2.050          C  
ATOM   2818  CE2 PHE A 167      13.896 -10.783  -0.104  1.00  2.050          C  
ATOM   2819  CZ  PHE A 167      13.038  -9.870  -0.706  1.00  2.050          C  
ATOM   2820  H   PHE A 167      10.858 -16.060   0.398  1.00  1.620          H  
ATOM   2821  HA  PHE A 167      10.543 -14.108  -1.554  1.00  1.810          H  
ATOM   2822 1HB  PHE A 167      10.708 -13.589   0.784  1.00  2.460          H  
ATOM   2823 2HB  PHE A 167      12.352 -14.171   0.845  1.00  2.460          H  
ATOM   2824  HD1 PHE A 167      10.266 -11.705  -0.883  1.00  2.460          H  
ATOM   2825  HD2 PHE A 167      14.095 -12.745   0.657  1.00  2.460          H  
ATOM   2826  HE1 PHE A 167      11.093  -9.483  -1.439  1.00  2.460          H  
ATOM   2827  HE2 PHE A 167      14.930 -10.515   0.121  1.00  2.460          H  
ATOM   2828  HZ  PHE A 167      13.382  -8.876  -0.975  1.00  2.460          H  
ATOM   2829  N   TYR A 168      13.663 -15.180  -1.535  1.00  1.650          N  
ATOM   2830  CA  TYR A 168      14.902 -15.173  -2.291  1.00  1.830          C  
ATOM   2831  C   TYR A 168      14.865 -16.001  -3.576  1.00  1.810          C  
ATOM   2832  O   TYR A 168      15.886 -16.103  -4.262  1.00  2.040          O  
ATOM   2833  CB  TYR A 168      16.067 -15.641  -1.414  1.00  2.490          C  
ATOM   2834  CG  TYR A 168      16.591 -14.609  -0.419  1.00  2.490          C  
ATOM   2835  CD1 TYR A 168      16.181 -14.596   0.901  1.00  2.490          C  
ATOM   2836  CD2 TYR A 168      17.532 -13.696  -0.844  1.00  2.490          C  
ATOM   2837  CE1 TYR A 168      16.705 -13.671   1.785  1.00  2.490          C  
ATOM   2838  CE2 TYR A 168      18.061 -12.776   0.038  1.00  2.490          C  
ATOM   2839  CZ  TYR A 168      17.651 -12.766   1.343  1.00  2.490          C  
ATOM   2840  OH  TYR A 168      18.198 -11.865   2.218  1.00  2.490          O  
ATOM   2841  H   TYR A 168      13.627 -15.682  -0.645  1.00  1.980          H  
ATOM   2842  HA  TYR A 168      15.098 -14.142  -2.577  1.00  2.200          H  
ATOM   2843 1HB  TYR A 168      15.747 -16.520  -0.849  1.00  2.990          H  
ATOM   2844 2HB  TYR A 168      16.895 -15.949  -2.048  1.00  2.990          H  
ATOM   2845  HD1 TYR A 168      15.460 -15.306   1.244  1.00  2.990          H  
ATOM   2846  HD2 TYR A 168      17.867 -13.707  -1.882  1.00  2.990          H  
ATOM   2847  HE1 TYR A 168      16.388 -13.660   2.830  1.00  2.990          H  
ATOM   2848  HE2 TYR A 168      18.812 -12.058  -0.304  1.00  2.990          H  
ATOM   2849  HH  TYR A 168      17.722 -11.910   3.081  1.00  2.990          H  
ATOM   2850  N   GLN A 169      13.726 -16.623  -3.901  1.00  1.660          N  
ATOM   2851  CA  GLN A 169      13.595 -17.351  -5.151  1.00  1.800          C  
ATOM   2852  C   GLN A 169      12.538 -16.718  -6.058  1.00  1.830          C  
ATOM   2853  O   GLN A 169      12.147 -17.321  -7.061  1.00  2.110          O  
ATOM   2854  CB  GLN A 169      13.256 -18.826  -4.913  1.00  2.460          C  
ATOM   2855  CG  GLN A 169      14.329 -19.604  -4.177  1.00  2.460          C  
ATOM   2856  CD  GLN A 169      14.022 -21.106  -4.066  1.00  2.460          C  
ATOM   2857  OE1 GLN A 169      14.198 -21.862  -5.031  1.00  2.460          O  
ATOM   2858  NE2 GLN A 169      13.566 -21.532  -2.902  1.00  2.460          N  
ATOM   2859  H   GLN A 169      12.899 -16.560  -3.297  1.00  1.990          H  
ATOM   2860  HA  GLN A 169      14.546 -17.305  -5.678  1.00  2.160          H  
ATOM   2861 1HB  GLN A 169      12.361 -18.872  -4.307  1.00  2.960          H  
ATOM   2862 2HB  GLN A 169      13.043 -19.322  -5.857  1.00  2.960          H  
ATOM   2863 1HG  GLN A 169      15.276 -19.476  -4.697  1.00  2.960          H  
ATOM   2864 2HG  GLN A 169      14.403 -19.201  -3.164  1.00  2.960          H  
ATOM   2865 1HE2 GLN A 169      13.351 -22.500  -2.760  1.00  2.960          H  
ATOM   2866 2HE2 GLN A 169      13.411 -20.862  -2.143  1.00  2.960          H  
ATOM   2867  N   LEU A 170      12.076 -15.506  -5.735  1.00  1.760          N  
ATOM   2868  CA  LEU A 170      11.042 -14.910  -6.570  1.00  1.950          C  
ATOM   2869  C   LEU A 170      11.669 -14.032  -7.657  1.00  1.980          C  
ATOM   2870  O   LEU A 170      12.779 -13.528  -7.484  1.00  2.400          O  
ATOM   2871  CB  LEU A 170      10.109 -14.010  -5.736  1.00  2.650          C  
ATOM   2872  CG  LEU A 170       9.447 -14.648  -4.500  1.00  2.650          C  
ATOM   2873  CD1 LEU A 170       8.516 -13.623  -3.827  1.00  2.650          C  
ATOM   2874  CD2 LEU A 170       8.760 -15.928  -4.858  1.00  2.650          C  
ATOM   2875  H   LEU A 170      12.408 -15.023  -4.891  1.00  2.110          H  
ATOM   2876  HA  LEU A 170      10.469 -15.710  -7.011  1.00  2.340          H  
ATOM   2877 1HB  LEU A 170      10.695 -13.160  -5.383  1.00  3.180          H  
ATOM   2878 2HB  LEU A 170       9.320 -13.628  -6.383  1.00  3.180          H  
ATOM   2879  HG  LEU A 170      10.215 -14.871  -3.797  1.00  3.180          H  
ATOM   2880 1HD1 LEU A 170       8.093 -14.059  -2.926  1.00  3.180          H  
ATOM   2881 2HD1 LEU A 170       9.086 -12.732  -3.560  1.00  3.180          H  
ATOM   2882 3HD1 LEU A 170       7.709 -13.347  -4.512  1.00  3.180          H  
ATOM   2883 1HD2 LEU A 170       8.356 -16.375  -3.978  1.00  3.180          H  
ATOM   2884 2HD2 LEU A 170       7.992 -15.756  -5.560  1.00  3.180          H  
ATOM   2885 3HD2 LEU A 170       9.477 -16.595  -5.267  1.00  3.180          H  
ATOM   2886  N   PRO A 171      11.041 -13.878  -8.826  1.00  2.280          N  
ATOM   2887  CA  PRO A 171      11.387 -12.881  -9.816  1.00  2.510          C  
ATOM   2888  C   PRO A 171      11.250 -11.502  -9.190  1.00  2.020          C  
ATOM   2889  O   PRO A 171      10.397 -11.296  -8.323  1.00  2.430          O  
ATOM   2890  CB  PRO A 171      10.387 -13.146 -10.941  1.00  3.760          C  
ATOM   2891  CG  PRO A 171      10.030 -14.598 -10.774  1.00  3.760          C  
ATOM   2892  CD  PRO A 171      10.031 -14.837  -9.274  1.00  3.760          C  
ATOM   2893  HA  PRO A 171      12.420 -13.050 -10.156  1.00  3.010          H  
ATOM   2894 1HB  PRO A 171       9.514 -12.477 -10.836  1.00  4.520          H  
ATOM   2895 2HB  PRO A 171      10.844 -12.922 -11.914  1.00  4.520          H  
ATOM   2896 1HG  PRO A 171       9.085 -14.810 -11.254  1.00  4.520          H  
ATOM   2897 2HG  PRO A 171      10.777 -15.220 -11.285  1.00  4.520          H  
ATOM   2898 1HD  PRO A 171       9.065 -14.612  -8.832  1.00  4.520          H  
ATOM   2899 2HD  PRO A 171      10.348 -15.878  -9.109  1.00  4.520          H  
ATOM   2900  N   LYS A 172      12.085 -10.581  -9.641  1.00  1.850          N  
ATOM   2901  CA  LYS A 172      12.111  -9.201  -9.171  1.00  1.590          C  
ATOM   2902  C   LYS A 172      10.912  -8.401  -9.646  1.00  1.590          C  
ATOM   2903  O   LYS A 172      10.299  -8.732 -10.665  1.00  1.920          O  
ATOM   2904  CB  LYS A 172      13.406  -8.534  -9.629  1.00  2.330          C  
ATOM   2905  CG  LYS A 172      14.654  -9.088  -8.960  1.00  2.330          C  
ATOM   2906  CD  LYS A 172      15.914  -8.414  -9.482  1.00  2.330          C  
ATOM   2907  CE  LYS A 172      17.157  -8.940  -8.770  1.00  2.330          C  
ATOM   2908  NZ  LYS A 172      18.415  -8.368  -9.336  1.00  2.330          N  
ATOM   2909  H   LYS A 172      12.744 -10.850 -10.357  1.00  2.220          H  
ATOM   2910  HA  LYS A 172      12.089  -9.209  -8.080  1.00  1.910          H  
ATOM   2911 1HB  LYS A 172      13.515  -8.661 -10.704  1.00  2.800          H  
ATOM   2912 2HB  LYS A 172      13.353  -7.468  -9.437  1.00  2.800          H  
ATOM   2913 1HG  LYS A 172      14.582  -8.916  -7.883  1.00  2.800          H  
ATOM   2914 2HG  LYS A 172      14.718 -10.161  -9.131  1.00  2.800          H  
ATOM   2915 1HD  LYS A 172      16.010  -8.599 -10.553  1.00  2.800          H  
ATOM   2916 2HD  LYS A 172      15.842  -7.338  -9.320  1.00  2.800          H  
ATOM   2917 1HE  LYS A 172      17.090  -8.671  -7.717  1.00  2.800          H  
ATOM   2918 2HE  LYS A 172      17.193 -10.026  -8.855  1.00  2.800          H  
ATOM   2919 1HZ  LYS A 172      19.206  -8.734  -8.824  1.00  2.800          H  
ATOM   2920 2HZ  LYS A 172      18.494  -8.625 -10.310  1.00  2.800          H  
ATOM   2921 3HZ  LYS A 172      18.405  -7.363  -9.261  1.00  2.800          H  
ATOM   2922  N   LEU A 173      10.587  -7.345  -8.903  1.00  1.610          N  
ATOM   2923  CA  LEU A 173       9.504  -6.451  -9.287  1.00  1.790          C  
ATOM   2924  C   LEU A 173       9.981  -5.476 -10.345  1.00  1.740          C  
ATOM   2925  O   LEU A 173      11.134  -5.029 -10.342  1.00  1.940          O  
ATOM   2926  CB  LEU A 173       8.927  -5.692  -8.087  1.00  2.430          C  
ATOM   2927  CG  LEU A 173       7.801  -6.414  -7.281  1.00  2.430          C  
ATOM   2928  CD1 LEU A 173       8.348  -7.673  -6.564  1.00  2.430          C  
ATOM   2929  CD2 LEU A 173       7.215  -5.426  -6.298  1.00  2.430          C  
ATOM   2930  H   LEU A 173      11.139  -7.146  -8.067  1.00  1.930          H  
ATOM   2931  HA  LEU A 173       8.706  -7.051  -9.720  1.00  2.150          H  
ATOM   2932 1HB  LEU A 173       9.747  -5.469  -7.395  1.00  2.920          H  
ATOM   2933 2HB  LEU A 173       8.528  -4.744  -8.447  1.00  2.920          H  
ATOM   2934  HG  LEU A 173       7.021  -6.735  -7.958  1.00  2.920          H  
ATOM   2935 1HD1 LEU A 173       7.545  -8.148  -6.019  1.00  2.920          H  
ATOM   2936 2HD1 LEU A 173       8.743  -8.383  -7.289  1.00  2.920          H  
ATOM   2937 3HD1 LEU A 173       9.137  -7.387  -5.871  1.00  2.920          H  
ATOM   2938 1HD2 LEU A 173       6.407  -5.903  -5.735  1.00  2.920          H  
ATOM   2939 2HD2 LEU A 173       7.995  -5.097  -5.619  1.00  2.920          H  
ATOM   2940 3HD2 LEU A 173       6.818  -4.565  -6.834  1.00  2.920          H  
ATOM   2941  N   ARG A 174       9.067  -5.135 -11.239  1.00  1.810          N  
ATOM   2942  CA  ARG A 174       9.325  -4.254 -12.363  1.00  1.880          C  
ATOM   2943  C   ARG A 174       9.127  -2.755 -12.072  1.00  1.980          C  
ATOM   2944  O   ARG A 174       8.130  -2.341 -11.462  1.00  2.280          O  
ATOM   2945  CB  ARG A 174       8.422  -4.706 -13.489  1.00  2.600          C  
ATOM   2946  CG  ARG A 174       8.676  -6.123 -13.994  1.00  2.600          C  
ATOM   2947  CD  ARG A 174       7.569  -6.620 -14.900  1.00  2.600          C  
ATOM   2948  NE  ARG A 174       7.465  -5.883 -16.158  1.00  2.600          N  
ATOM   2949  CZ  ARG A 174       8.191  -6.120 -17.272  1.00  2.600          C  
ATOM   2950  NH1 ARG A 174       9.105  -7.073 -17.295  1.00  2.600          N  
ATOM   2951  NH2 ARG A 174       7.981  -5.386 -18.352  1.00  2.600          N  
ATOM   2952  H   ARG A 174       8.143  -5.534 -11.144  1.00  2.170          H  
ATOM   2953  HA  ARG A 174      10.360  -4.406 -12.671  1.00  2.260          H  
ATOM   2954 1HB  ARG A 174       7.401  -4.674 -13.170  1.00  3.120          H  
ATOM   2955 2HB  ARG A 174       8.556  -4.034 -14.327  1.00  3.120          H  
ATOM   2956 1HG  ARG A 174       9.614  -6.140 -14.545  1.00  3.120          H  
ATOM   2957 2HG  ARG A 174       8.748  -6.809 -13.147  1.00  3.120          H  
ATOM   2958 1HD  ARG A 174       7.723  -7.673 -15.124  1.00  3.120          H  
ATOM   2959 2HD  ARG A 174       6.618  -6.513 -14.374  1.00  3.120          H  
ATOM   2960  HE  ARG A 174       6.767  -5.151 -16.210  1.00  3.120          H  
ATOM   2961 1HH1 ARG A 174       9.272  -7.639 -16.477  1.00  3.120          H  
ATOM   2962 2HH1 ARG A 174       9.640  -7.241 -18.135  1.00  3.120          H  
ATOM   2963 1HH2 ARG A 174       7.282  -4.657 -18.336  1.00  3.120          H  
ATOM   2964 2HH2 ARG A 174       8.516  -5.553 -19.192  1.00  3.120          H  
ATOM   2965  N   GLU A 175      10.124  -1.966 -12.482  1.00  2.040          N  
ATOM   2966  CA  GLU A 175      10.146  -0.512 -12.338  1.00  2.250          C  
ATOM   2967  C   GLU A 175       8.985   0.121 -13.093  1.00  2.190          C  
ATOM   2968  O   GLU A 175       8.779  -0.196 -14.263  1.00  2.310          O  
ATOM   2969  CB  GLU A 175      11.473   0.036 -12.871  1.00  3.070          C  
ATOM   2970  CG  GLU A 175      11.689   1.512 -12.650  1.00  3.070          C  
ATOM   2971  CD  GLU A 175      12.991   2.013 -13.185  1.00  3.070          C  
ATOM   2972  OE1 GLU A 175      13.734   1.227 -13.720  1.00  3.070          O  
ATOM   2973  OE2 GLU A 175      13.251   3.188 -13.057  1.00  3.070          O  
ATOM   2974  H   GLU A 175      10.909  -2.407 -12.943  1.00  2.450          H  
ATOM   2975  HA  GLU A 175      10.050  -0.262 -11.281  1.00  2.700          H  
ATOM   2976 1HB  GLU A 175      12.299  -0.496 -12.401  1.00  3.680          H  
ATOM   2977 2HB  GLU A 175      11.532  -0.149 -13.943  1.00  3.680          H  
ATOM   2978 1HG  GLU A 175      10.881   2.076 -13.099  1.00  3.680          H  
ATOM   2979 2HG  GLU A 175      11.673   1.682 -11.590  1.00  3.680          H  
ATOM   2980  N   ASN A 176       8.253   1.031 -12.437  1.00  2.590          N  
ATOM   2981  CA  ASN A 176       7.086   1.709 -13.022  1.00  2.750          C  
ATOM   2982  C   ASN A 176       5.963   0.759 -13.438  1.00  2.450          C  
ATOM   2983  O   ASN A 176       5.167   1.079 -14.326  1.00  2.620          O  
ATOM   2984  CB  ASN A 176       7.471   2.560 -14.227  1.00  3.790          C  
ATOM   2985  CG  ASN A 176       8.306   3.727 -13.892  1.00  3.790          C  
ATOM   2986  OD1 ASN A 176       7.992   4.466 -12.946  1.00  3.790          O  
ATOM   2987  ND2 ASN A 176       9.369   3.927 -14.635  1.00  3.790          N  
ATOM   2988  H   ASN A 176       8.502   1.256 -11.469  1.00  3.110          H  
ATOM   2989  HA  ASN A 176       6.670   2.369 -12.261  1.00  3.300          H  
ATOM   2990 1HB  ASN A 176       7.989   1.965 -14.970  1.00  4.540          H  
ATOM   2991 2HB  ASN A 176       6.563   2.929 -14.702  1.00  4.540          H  
ATOM   2992 1HD2 ASN A 176       9.977   4.701 -14.449  1.00  4.540          H  
ATOM   2993 2HD2 ASN A 176       9.581   3.297 -15.383  1.00  4.540          H  
ATOM   2994  N   VAL A 177       5.830  -0.368 -12.753  1.00  2.300          N  
ATOM   2995  CA  VAL A 177       4.770  -1.300 -13.057  1.00  2.250          C  
ATOM   2996  C   VAL A 177       3.824  -1.425 -11.875  1.00  2.070          C  
ATOM   2997  O   VAL A 177       4.245  -1.612 -10.736  1.00  1.980          O  
ATOM   2998  CB  VAL A 177       5.384  -2.644 -13.479  1.00  3.170          C  
ATOM   2999  CG1 VAL A 177       4.368  -3.676 -13.735  1.00  3.170          C  
ATOM   3000  CG2 VAL A 177       6.156  -2.421 -14.764  1.00  3.170          C  
ATOM   3001  H   VAL A 177       6.502  -0.637 -12.028  1.00  2.760          H  
ATOM   3002  HA  VAL A 177       4.202  -0.919 -13.904  1.00  2.700          H  
ATOM   3003  HB  VAL A 177       6.022  -2.996 -12.688  1.00  3.800          H  
ATOM   3004 1HG1 VAL A 177       4.847  -4.601 -14.036  1.00  3.800          H  
ATOM   3005 2HG1 VAL A 177       3.788  -3.853 -12.846  1.00  3.800          H  
ATOM   3006 3HG1 VAL A 177       3.744  -3.332 -14.517  1.00  3.800          H  
ATOM   3007 1HG2 VAL A 177       6.594  -3.332 -15.097  1.00  3.800          H  
ATOM   3008 2HG2 VAL A 177       5.475  -2.056 -15.531  1.00  3.800          H  
ATOM   3009 3HG2 VAL A 177       6.930  -1.693 -14.605  1.00  3.800          H  
ATOM   3010  N   GLY A 178       2.536  -1.286 -12.167  1.00  2.160          N  
ATOM   3011  CA  GLY A 178       1.490  -1.360 -11.158  1.00  2.150          C  
ATOM   3012  C   GLY A 178       1.280  -2.808 -10.778  1.00  2.020          C  
ATOM   3013  O   GLY A 178       2.049  -3.662 -11.200  1.00  2.760          O  
ATOM   3014  H   GLY A 178       2.298  -1.116 -13.132  1.00  2.590          H  
ATOM   3015 1HA  GLY A 178       1.774  -0.778 -10.285  1.00  2.580          H  
ATOM   3016 2HA  GLY A 178       0.565  -0.940 -11.550  1.00  2.580          H  
ATOM   3017  N   PHE A 179       0.237  -3.105  -9.998  1.00  1.670          N  
ATOM   3018  CA  PHE A 179       0.051  -4.470  -9.506  1.00  1.570          C  
ATOM   3019  C   PHE A 179       1.231  -4.905  -8.653  1.00  1.370          C  
ATOM   3020  O   PHE A 179       1.550  -6.088  -8.602  1.00  1.310          O  
ATOM   3021  CB  PHE A 179      -0.095  -5.505 -10.634  1.00  2.240          C  
ATOM   3022  CG  PHE A 179      -1.300  -5.471 -11.486  1.00  2.240          C  
ATOM   3023  CD1 PHE A 179      -1.490  -4.502 -12.420  1.00  2.240          C  
ATOM   3024  CD2 PHE A 179      -2.223  -6.512 -11.410  1.00  2.240          C  
ATOM   3025  CE1 PHE A 179      -2.551  -4.552 -13.241  1.00  2.240          C  
ATOM   3026  CE2 PHE A 179      -3.284  -6.560 -12.252  1.00  2.240          C  
ATOM   3027  CZ  PHE A 179      -3.433  -5.571 -13.174  1.00  2.240          C  
ATOM   3028  H   PHE A 179      -0.392  -2.376  -9.696  1.00  2.000          H  
ATOM   3029  HA  PHE A 179      -0.847  -4.499  -8.882  1.00  1.880          H  
ATOM   3030 1HB  PHE A 179       0.758  -5.520 -11.263  1.00  2.690          H  
ATOM   3031 2HB  PHE A 179      -0.081  -6.437 -10.189  1.00  2.690          H  
ATOM   3032  HD1 PHE A 179      -0.773  -3.696 -12.512  1.00  2.690          H  
ATOM   3033  HD2 PHE A 179      -2.081  -7.301 -10.688  1.00  2.690          H  
ATOM   3034  HE1 PHE A 179      -2.682  -3.792 -13.975  1.00  2.690          H  
ATOM   3035  HE2 PHE A 179      -4.001  -7.383 -12.206  1.00  2.690          H  
ATOM   3036  HZ  PHE A 179      -4.256  -5.600 -13.873  1.00  2.690          H  
ATOM   3037  N   GLN A 180       1.838  -3.992  -7.889  1.00  1.390          N  
ATOM   3038  CA  GLN A 180       2.990  -4.379  -7.079  1.00  1.380          C  
ATOM   3039  C   GLN A 180       2.650  -5.524  -6.129  1.00  1.240          C  
ATOM   3040  O   GLN A 180       3.502  -6.385  -5.871  1.00  1.250          O  
ATOM   3041  CB  GLN A 180       3.518  -3.176  -6.287  1.00  1.940          C  
ATOM   3042  CG  GLN A 180       4.081  -2.051  -7.174  1.00  1.940          C  
ATOM   3043  CD  GLN A 180       3.003  -1.047  -7.628  1.00  1.940          C  
ATOM   3044  OE1 GLN A 180       1.794  -1.353  -7.622  1.00  1.940          O  
ATOM   3045  NE2 GLN A 180       3.431   0.147  -8.012  1.00  1.940          N  
ATOM   3046  H   GLN A 180       1.527  -3.021  -7.896  1.00  1.670          H  
ATOM   3047  HA  GLN A 180       3.776  -4.722  -7.751  1.00  1.660          H  
ATOM   3048 1HB  GLN A 180       2.716  -2.765  -5.675  1.00  2.320          H  
ATOM   3049 2HB  GLN A 180       4.308  -3.506  -5.611  1.00  2.320          H  
ATOM   3050 1HG  GLN A 180       4.851  -1.508  -6.625  1.00  2.320          H  
ATOM   3051 2HG  GLN A 180       4.511  -2.500  -8.076  1.00  2.320          H  
ATOM   3052 1HE2 GLN A 180       2.781   0.842  -8.316  1.00  2.320          H  
ATOM   3053 2HE2 GLN A 180       4.407   0.348  -8.013  1.00  2.320          H  
ATOM   3054  N   ASP A 181       1.394  -5.575  -5.665  1.00  1.280          N  
ATOM   3055  CA  ASP A 181       0.941  -6.606  -4.768  1.00  1.340          C  
ATOM   3056  C   ASP A 181       0.783  -7.896  -5.520  1.00  1.250          C  
ATOM   3057  O   ASP A 181       1.274  -8.933  -5.090  1.00  1.310          O  
ATOM   3058  CB  ASP A 181      -0.378  -6.192  -4.131  1.00  1.850          C  
ATOM   3059  CG  ASP A 181      -1.441  -5.762  -5.160  1.00  1.850          C  
ATOM   3060  OD1 ASP A 181      -1.068  -5.463  -6.291  1.00  1.850          O  
ATOM   3061  OD2 ASP A 181      -2.602  -5.712  -4.834  1.00  1.850          O  
ATOM   3062  H   ASP A 181       0.710  -4.865  -5.935  1.00  1.540          H  
ATOM   3063  HA  ASP A 181       1.686  -6.755  -3.992  1.00  1.610          H  
ATOM   3064 1HB  ASP A 181      -0.764  -7.047  -3.579  1.00  2.220          H  
ATOM   3065 2HB  ASP A 181      -0.209  -5.379  -3.430  1.00  2.220          H  
ATOM   3066  N   ALA A 182       0.097  -7.851  -6.648  1.00  1.200          N  
ATOM   3067  CA  ALA A 182      -0.078  -9.065  -7.407  1.00  1.250          C  
ATOM   3068  C   ALA A 182       1.245  -9.625  -7.890  1.00  1.230          C  
ATOM   3069  O   ALA A 182       1.431 -10.834  -7.927  1.00  1.300          O  
ATOM   3070  CB  ALA A 182      -0.996  -8.872  -8.570  1.00  1.730          C  
ATOM   3071  H   ALA A 182      -0.300  -6.949  -6.923  1.00  1.440          H  
ATOM   3072  HA  ALA A 182      -0.498  -9.781  -6.741  1.00  1.500          H  
ATOM   3073 1HB  ALA A 182      -1.118  -9.824  -9.076  1.00  2.080          H  
ATOM   3074 2HB  ALA A 182      -1.958  -8.504  -8.219  1.00  2.080          H  
ATOM   3075 3HB  ALA A 182      -0.561  -8.185  -9.217  1.00  2.080          H  
ATOM   3076  N   ILE A 183       2.192  -8.779  -8.251  1.00  1.210          N  
ATOM   3077  CA  ILE A 183       3.453  -9.303  -8.729  1.00  1.280          C  
ATOM   3078  C   ILE A 183       4.184  -9.990  -7.584  1.00  1.230          C  
ATOM   3079  O   ILE A 183       4.583 -11.152  -7.694  1.00  1.290          O  
ATOM   3080  CB  ILE A 183       4.309  -8.182  -9.360  1.00  1.760          C  
ATOM   3081  CG1 ILE A 183       3.587  -7.675 -10.657  1.00  1.760          C  
ATOM   3082  CG2 ILE A 183       5.739  -8.711  -9.668  1.00  1.760          C  
ATOM   3083  CD1 ILE A 183       4.097  -6.369 -11.227  1.00  1.760          C  
ATOM   3084  H   ILE A 183       2.020  -7.774  -8.203  1.00  1.450          H  
ATOM   3085  HA  ILE A 183       3.247 -10.048  -9.499  1.00  1.540          H  
ATOM   3086  HB  ILE A 183       4.365  -7.337  -8.665  1.00  2.120          H  
ATOM   3087 1HG1 ILE A 183       3.679  -8.441 -11.426  1.00  2.120          H  
ATOM   3088 2HG1 ILE A 183       2.534  -7.544 -10.433  1.00  2.120          H  
ATOM   3089 1HG2 ILE A 183       6.337  -7.927 -10.110  1.00  2.120          H  
ATOM   3090 2HG2 ILE A 183       6.228  -9.050  -8.754  1.00  2.120          H  
ATOM   3091 3HG2 ILE A 183       5.671  -9.550 -10.366  1.00  2.120          H  
ATOM   3092 1HD1 ILE A 183       3.506  -6.121 -12.109  1.00  2.120          H  
ATOM   3093 2HD1 ILE A 183       3.974  -5.572 -10.482  1.00  2.120          H  
ATOM   3094 3HD1 ILE A 183       5.141  -6.445 -11.505  1.00  2.120          H  
ATOM   3095  N   TYR A 184       4.337  -9.291  -6.458  1.00  1.170          N  
ATOM   3096  CA  TYR A 184       5.019  -9.880  -5.323  1.00  1.200          C  
ATOM   3097  C   TYR A 184       4.331 -11.140  -4.813  1.00  1.190          C  
ATOM   3098  O   TYR A 184       4.977 -12.187  -4.677  1.00  1.200          O  
ATOM   3099  CB  TYR A 184       5.122  -8.869  -4.193  1.00  1.670          C  
ATOM   3100  CG  TYR A 184       5.744  -9.417  -2.941  1.00  1.670          C  
ATOM   3101  CD1 TYR A 184       7.099  -9.589  -2.891  1.00  1.670          C  
ATOM   3102  CD2 TYR A 184       4.959  -9.732  -1.835  1.00  1.670          C  
ATOM   3103  CE1 TYR A 184       7.690 -10.064  -1.757  1.00  1.670          C  
ATOM   3104  CE2 TYR A 184       5.551 -10.210  -0.691  1.00  1.670          C  
ATOM   3105  CZ  TYR A 184       6.920 -10.374  -0.653  1.00  1.670          C  
ATOM   3106  OH  TYR A 184       7.533 -10.833   0.482  1.00  1.670          O  
ATOM   3107  H   TYR A 184       3.994  -8.328  -6.398  1.00  1.400          H  
ATOM   3108  HA  TYR A 184       6.023 -10.161  -5.641  1.00  1.440          H  
ATOM   3109 1HB  TYR A 184       5.699  -8.006  -4.516  1.00  2.000          H  
ATOM   3110 2HB  TYR A 184       4.124  -8.514  -3.955  1.00  2.000          H  
ATOM   3111  HD1 TYR A 184       7.705  -9.344  -3.758  1.00  2.000          H  
ATOM   3112  HD2 TYR A 184       3.875  -9.597  -1.872  1.00  2.000          H  
ATOM   3113  HE1 TYR A 184       8.764 -10.189  -1.728  1.00  2.000          H  
ATOM   3114  HE2 TYR A 184       4.939 -10.452   0.179  1.00  2.000          H  
ATOM   3115  HH  TYR A 184       6.884 -10.913   1.187  1.00  2.000          H  
ATOM   3116  N   THR A 185       3.029 -11.020  -4.510  1.00  1.210          N  
ATOM   3117  CA  THR A 185       2.253 -12.099  -3.942  1.00  1.290          C  
ATOM   3118  C   THR A 185       2.025 -13.253  -4.906  1.00  1.230          C  
ATOM   3119  O   THR A 185       2.181 -14.404  -4.501  1.00  1.230          O  
ATOM   3120  CB  THR A 185       0.879 -11.630  -3.415  1.00  1.770          C  
ATOM   3121  OG1 THR A 185       1.019 -10.633  -2.381  1.00  1.770          O  
ATOM   3122  CG2 THR A 185       0.161 -12.847  -2.788  1.00  1.770          C  
ATOM   3123  H   THR A 185       2.551 -10.134  -4.654  1.00  1.450          H  
ATOM   3124  HA  THR A 185       2.799 -12.475  -3.085  1.00  1.550          H  
ATOM   3125  HB  THR A 185       0.314 -11.212  -4.223  1.00  2.130          H  
ATOM   3126  HG1 THR A 185       0.144 -10.143  -2.290  1.00  2.130          H  
ATOM   3127 1HG2 THR A 185      -0.794 -12.555  -2.383  1.00  2.130          H  
ATOM   3128 2HG2 THR A 185       0.004 -13.598  -3.537  1.00  2.130          H  
ATOM   3129 3HG2 THR A 185       0.772 -13.251  -1.982  1.00  2.130          H  
ATOM   3130  N   MET A 186       1.674 -13.018  -6.183  1.00  1.210          N  
ATOM   3131  CA  MET A 186       1.391 -14.182  -7.005  1.00  1.240          C  
ATOM   3132  C   MET A 186       2.647 -15.022  -7.177  1.00  1.220          C  
ATOM   3133  O   MET A 186       2.551 -16.245  -7.280  1.00  1.260          O  
ATOM   3134  CB  MET A 186       0.795 -13.820  -8.363  1.00  1.720          C  
ATOM   3135  CG  MET A 186      -0.617 -13.229  -8.337  1.00  1.720          C  
ATOM   3136  SD  MET A 186      -1.832 -14.235  -7.424  1.00  1.720          S  
ATOM   3137  CE  MET A 186      -2.009 -15.673  -8.404  1.00  1.720          C  
ATOM   3138  H   MET A 186       1.583 -12.086  -6.589  1.00  1.450          H  
ATOM   3139  HA  MET A 186       0.667 -14.800  -6.479  1.00  1.490          H  
ATOM   3140 1HB  MET A 186       1.452 -13.119  -8.875  1.00  2.070          H  
ATOM   3141 2HB  MET A 186       0.751 -14.684  -8.946  1.00  2.070          H  
ATOM   3142 1HG  MET A 186      -0.590 -12.244  -7.926  1.00  2.070          H  
ATOM   3143 2HG  MET A 186      -0.959 -13.142  -9.362  1.00  2.070          H  
ATOM   3144 1HE  MET A 186      -2.725 -16.344  -7.940  1.00  2.070          H  
ATOM   3145 2HE  MET A 186      -2.372 -15.391  -9.375  1.00  2.070          H  
ATOM   3146 3HE  MET A 186      -1.054 -16.171  -8.503  1.00  2.070          H  
ATOM   3147  N   HIS A 187       3.834 -14.397  -7.175  1.00  1.220          N  
ATOM   3148  CA  HIS A 187       5.039 -15.206  -7.219  1.00  1.250          C  
ATOM   3149  C   HIS A 187       5.290 -15.855  -5.867  1.00  1.200          C  
ATOM   3150  O   HIS A 187       5.599 -17.049  -5.784  1.00  1.280          O  
ATOM   3151  CB  HIS A 187       6.240 -14.391  -7.682  1.00  1.740          C  
ATOM   3152  CG  HIS A 187       6.245 -14.252  -9.119  1.00  1.740          C  
ATOM   3153  ND1 HIS A 187       6.509 -15.329  -9.936  1.00  1.740          N  
ATOM   3154  CD2 HIS A 187       6.006 -13.211  -9.941  1.00  1.740          C  
ATOM   3155  CE1 HIS A 187       6.425 -14.962 -11.178  1.00  1.740          C  
ATOM   3156  NE2 HIS A 187       6.120 -13.687 -11.218  1.00  1.740          N  
ATOM   3157  H   HIS A 187       3.912 -13.373  -7.182  1.00  1.460          H  
ATOM   3158  HA  HIS A 187       4.903 -16.007  -7.942  1.00  1.500          H  
ATOM   3159 1HB  HIS A 187       6.216 -13.396  -7.222  1.00  2.090          H  
ATOM   3160 2HB  HIS A 187       7.154 -14.871  -7.391  1.00  2.090          H  
ATOM   3161  HD2 HIS A 187       5.754 -12.192  -9.653  1.00  2.090          H  
ATOM   3162  HE1 HIS A 187       6.582 -15.609 -12.039  1.00  2.090          H  
ATOM   3163  HE2 HIS A 187       5.977 -13.163 -12.098  1.00  2.090          H  
ATOM   3164  N   ALA A 188       5.067 -15.126  -4.783  1.00  1.100          N  
ATOM   3165  CA  ALA A 188       5.288 -15.670  -3.462  1.00  1.090          C  
ATOM   3166  C   ALA A 188       4.429 -16.925  -3.230  1.00  1.110          C  
ATOM   3167  O   ALA A 188       4.893 -17.894  -2.630  1.00  1.130          O  
ATOM   3168  CB  ALA A 188       5.032 -14.598  -2.441  1.00  1.530          C  
ATOM   3169  H   ALA A 188       4.814 -14.136  -4.861  1.00  1.320          H  
ATOM   3170  HA  ALA A 188       6.323 -15.961  -3.388  1.00  1.310          H  
ATOM   3171 1HB  ALA A 188       5.256 -14.976  -1.489  1.00  1.840          H  
ATOM   3172 2HB  ALA A 188       5.667 -13.740  -2.639  1.00  1.840          H  
ATOM   3173 3HB  ALA A 188       3.998 -14.300  -2.490  1.00  1.840          H  
ATOM   3174  N   LEU A 189       3.212 -16.946  -3.799  1.00  1.130          N  
ATOM   3175  CA  LEU A 189       2.278 -18.075  -3.684  1.00  1.190          C  
ATOM   3176  C   LEU A 189       2.611 -19.244  -4.632  1.00  1.270          C  
ATOM   3177  O   LEU A 189       1.989 -20.302  -4.547  1.00  1.270          O  
ATOM   3178  CB  LEU A 189       0.840 -17.620  -4.017  1.00  1.640          C  
ATOM   3179  CG  LEU A 189       0.153 -16.579  -3.084  1.00  1.640          C  
ATOM   3180  CD1 LEU A 189      -1.201 -16.162  -3.733  1.00  1.640          C  
ATOM   3181  CD2 LEU A 189      -0.063 -17.148  -1.681  1.00  1.640          C  
ATOM   3182  H   LEU A 189       2.899 -16.089  -4.264  1.00  1.360          H  
ATOM   3183  HA  LEU A 189       2.325 -18.453  -2.668  1.00  1.430          H  
ATOM   3184 1HB  LEU A 189       0.867 -17.177  -5.018  1.00  1.970          H  
ATOM   3185 2HB  LEU A 189       0.204 -18.501  -4.058  1.00  1.970          H  
ATOM   3186  HG  LEU A 189       0.781 -15.712  -3.003  1.00  1.970          H  
ATOM   3187 1HD1 LEU A 189      -1.694 -15.416  -3.114  1.00  1.970          H  
ATOM   3188 2HD1 LEU A 189      -1.015 -15.742  -4.721  1.00  1.970          H  
ATOM   3189 3HD1 LEU A 189      -1.844 -17.025  -3.829  1.00  1.970          H  
ATOM   3190 1HD2 LEU A 189      -0.538 -16.393  -1.063  1.00  1.970          H  
ATOM   3191 2HD2 LEU A 189      -0.698 -18.025  -1.731  1.00  1.970          H  
ATOM   3192 3HD2 LEU A 189       0.885 -17.420  -1.239  1.00  1.970          H  
ATOM   3193  N   GLN A 190       3.570 -19.048  -5.541  1.00  1.390          N  
ATOM   3194  CA  GLN A 190       4.028 -20.072  -6.481  1.00  1.540          C  
ATOM   3195  C   GLN A 190       5.189 -20.829  -5.872  1.00  1.520          C  
ATOM   3196  O   GLN A 190       5.300 -22.048  -6.015  1.00  1.630          O  
ATOM   3197  CB  GLN A 190       4.431 -19.451  -7.828  1.00  2.100          C  
ATOM   3198  CG  GLN A 190       5.052 -20.430  -8.854  1.00  2.100          C  
ATOM   3199  CD  GLN A 190       4.185 -21.569  -9.304  1.00  2.100          C  
ATOM   3200  OE1 GLN A 190       3.045 -21.422  -9.748  1.00  2.100          O  
ATOM   3201  NE2 GLN A 190       4.749 -22.768  -9.196  1.00  2.100          N  
ATOM   3202  H   GLN A 190       4.059 -18.157  -5.548  1.00  1.670          H  
ATOM   3203  HA  GLN A 190       3.214 -20.775  -6.652  1.00  1.850          H  
ATOM   3204 1HB  GLN A 190       3.558 -18.977  -8.282  1.00  2.520          H  
ATOM   3205 2HB  GLN A 190       5.161 -18.667  -7.656  1.00  2.520          H  
ATOM   3206 1HG  GLN A 190       5.313 -19.849  -9.739  1.00  2.520          H  
ATOM   3207 2HG  GLN A 190       5.960 -20.854  -8.424  1.00  2.520          H  
ATOM   3208 1HE2 GLN A 190       4.254 -23.592  -9.470  1.00  2.520          H  
ATOM   3209 2HE2 GLN A 190       5.677 -22.852  -8.820  1.00  2.520          H  
ATOM   3210  N   ILE A 191       6.074 -20.089  -5.219  1.00  1.450          N  
ATOM   3211  CA  ILE A 191       7.221 -20.701  -4.577  1.00  1.510          C  
ATOM   3212  C   ILE A 191       6.815 -21.283  -3.212  1.00  1.390          C  
ATOM   3213  O   ILE A 191       7.290 -22.359  -2.842  1.00  1.440          O  
ATOM   3214  CB  ILE A 191       8.422 -19.744  -4.505  1.00  2.090          C  
ATOM   3215  CG1 ILE A 191       8.874 -19.300  -5.959  1.00  2.090          C  
ATOM   3216  CG2 ILE A 191       9.575 -20.382  -3.739  1.00  2.090          C  
ATOM   3217  CD1 ILE A 191       9.254 -20.400  -6.938  1.00  2.090          C  
ATOM   3218  H   ILE A 191       5.933 -19.075  -5.202  1.00  1.740          H  
ATOM   3219  HA  ILE A 191       7.530 -21.551  -5.175  1.00  1.810          H  
ATOM   3220  HB  ILE A 191       8.113 -18.850  -4.013  1.00  2.510          H  
ATOM   3221 1HG1 ILE A 191       8.069 -18.707  -6.401  1.00  2.510          H  
ATOM   3222 2HG1 ILE A 191       9.758 -18.678  -5.862  1.00  2.510          H  
ATOM   3223 1HG2 ILE A 191      10.393 -19.682  -3.688  1.00  2.510          H  
ATOM   3224 2HG2 ILE A 191       9.259 -20.637  -2.733  1.00  2.510          H  
ATOM   3225 3HG2 ILE A 191       9.907 -21.286  -4.239  1.00  2.510          H  
ATOM   3226 1HD1 ILE A 191       9.557 -19.940  -7.880  1.00  2.510          H  
ATOM   3227 2HD1 ILE A 191      10.086 -20.983  -6.546  1.00  2.510          H  
ATOM   3228 3HD1 ILE A 191       8.410 -21.054  -7.126  1.00  2.510          H  
ATOM   3229  N   ALA A 192       6.040 -20.538  -2.410  1.00  1.340          N  
ATOM   3230  CA  ALA A 192       5.535 -21.079  -1.155  1.00  1.250          C  
ATOM   3231  C   ALA A 192       4.611 -22.245  -1.486  1.00  1.280          C  
ATOM   3232  O   ALA A 192       3.788 -22.123  -2.389  1.00  1.310          O  
ATOM   3233  CB  ALA A 192       4.757 -20.014  -0.388  1.00  1.790          C  
ATOM   3234  H   ALA A 192       5.731 -19.607  -2.690  1.00  1.610          H  
ATOM   3235  HA  ALA A 192       6.371 -21.451  -0.563  1.00  1.500          H  
ATOM   3236 1HB  ALA A 192       4.369 -20.422   0.528  1.00  2.140          H  
ATOM   3237 2HB  ALA A 192       5.398 -19.183  -0.170  1.00  2.140          H  
ATOM   3238 3HB  ALA A 192       3.929 -19.673  -1.003  1.00  2.140          H  
ATOM   3239  N   ASN A 193       4.668 -23.343  -0.732  1.00  1.300          N  
ATOM   3240  CA  ASN A 193       3.760 -24.463  -1.002  1.00  1.360          C  
ATOM   3241  C   ASN A 193       3.055 -24.925   0.258  1.00  1.310          C  
ATOM   3242  O   ASN A 193       2.529 -26.039   0.329  1.00  1.360          O  
ATOM   3243  CB  ASN A 193       4.495 -25.604  -1.680  1.00  1.880          C  
ATOM   3244  CG  ASN A 193       4.875 -25.285  -3.110  1.00  1.880          C  
ATOM   3245  OD1 ASN A 193       4.022 -25.347  -4.004  1.00  1.880          O  
ATOM   3246  ND2 ASN A 193       6.109 -24.952  -3.344  1.00  1.880          N  
ATOM   3247  H   ASN A 193       5.349 -23.420   0.041  1.00  1.560          H  
ATOM   3248  HA  ASN A 193       2.985 -24.118  -1.686  1.00  1.630          H  
ATOM   3249 1HB  ASN A 193       5.402 -25.831  -1.117  1.00  2.260          H  
ATOM   3250 2HB  ASN A 193       3.873 -26.496  -1.673  1.00  2.260          H  
ATOM   3251 1HD2 ASN A 193       6.402 -24.722  -4.271  1.00  2.260          H  
ATOM   3252 2HD2 ASN A 193       6.766 -24.890  -2.593  1.00  2.260          H  
ATOM   3253  N   ASN A 194       3.041 -24.050   1.243  1.00  1.320          N  
ATOM   3254  CA  ASN A 194       2.430 -24.325   2.527  1.00  1.300          C  
ATOM   3255  C   ASN A 194       1.970 -22.986   3.093  1.00  1.190          C  
ATOM   3256  O   ASN A 194       2.635 -22.403   3.971  1.00  1.180          O  
ATOM   3257  CB  ASN A 194       3.426 -25.049   3.440  1.00  1.830          C  
ATOM   3258  CG  ASN A 194       2.793 -25.694   4.657  1.00  1.830          C  
ATOM   3259  OD1 ASN A 194       1.572 -25.913   4.647  1.00  1.830          O  
ATOM   3260  ND2 ASN A 194       3.566 -26.019   5.683  1.00  1.830          N  
ATOM   3261  H   ASN A 194       3.493 -23.162   1.079  1.00  1.580          H  
ATOM   3262  HA  ASN A 194       1.544 -24.947   2.382  1.00  1.560          H  
ATOM   3263 1HB  ASN A 194       3.936 -25.823   2.866  1.00  2.190          H  
ATOM   3264 2HB  ASN A 194       4.191 -24.352   3.772  1.00  2.190          H  
ATOM   3265 1HD2 ASN A 194       3.168 -26.471   6.490  1.00  2.190          H  
ATOM   3266 2HD2 ASN A 194       4.567 -25.813   5.698  1.00  2.190          H  
ATOM   3267  N   VAL A 195       0.863 -22.485   2.521  1.00  1.140          N  
ATOM   3268  CA  VAL A 195       0.316 -21.167   2.836  1.00  1.060          C  
ATOM   3269  C   VAL A 195      -0.926 -21.341   3.710  1.00  1.090          C  
ATOM   3270  O   VAL A 195      -1.913 -21.948   3.299  1.00  1.180          O  
ATOM   3271  CB  VAL A 195      -0.044 -20.405   1.538  1.00  1.520          C  
ATOM   3272  CG1 VAL A 195      -0.625 -19.017   1.887  1.00  1.520          C  
ATOM   3273  CG2 VAL A 195       1.213 -20.289   0.625  1.00  1.520          C  
ATOM   3274  H   VAL A 195       0.385 -23.060   1.835  1.00  1.370          H  
ATOM   3275  HA  VAL A 195       1.061 -20.596   3.388  1.00  1.270          H  
ATOM   3276  HB  VAL A 195      -0.822 -20.956   1.009  1.00  1.820          H  
ATOM   3277 1HG1 VAL A 195      -0.893 -18.502   0.969  1.00  1.820          H  
ATOM   3278 2HG1 VAL A 195      -1.518 -19.121   2.510  1.00  1.820          H  
ATOM   3279 3HG1 VAL A 195       0.115 -18.430   2.425  1.00  1.820          H  
ATOM   3280 1HG2 VAL A 195       0.953 -19.768  -0.295  1.00  1.820          H  
ATOM   3281 2HG2 VAL A 195       1.986 -19.746   1.130  1.00  1.820          H  
ATOM   3282 3HG2 VAL A 195       1.584 -21.282   0.374  1.00  1.820          H  
ATOM   3283  N   PHE A 196      -0.846 -20.794   4.908  1.00  1.060          N  
ATOM   3284  CA  PHE A 196      -1.833 -20.919   5.968  1.00  1.130          C  
ATOM   3285  C   PHE A 196      -2.585 -19.619   6.255  1.00  1.040          C  
ATOM   3286  O   PHE A 196      -2.029 -18.528   6.165  1.00  1.030          O  
ATOM   3287  CB  PHE A 196      -1.081 -21.469   7.159  1.00  1.550          C  
ATOM   3288  CG  PHE A 196      -1.782 -21.703   8.418  1.00  1.550          C  
ATOM   3289  CD1 PHE A 196      -2.600 -22.783   8.542  1.00  1.550          C  
ATOM   3290  CD2 PHE A 196      -1.562 -20.918   9.512  1.00  1.550          C  
ATOM   3291  CE1 PHE A 196      -3.188 -23.066   9.723  1.00  1.550          C  
ATOM   3292  CE2 PHE A 196      -2.151 -21.202  10.691  1.00  1.550          C  
ATOM   3293  CZ  PHE A 196      -2.965 -22.269  10.809  1.00  1.550          C  
ATOM   3294  H   PHE A 196       0.011 -20.279   5.123  1.00  1.270          H  
ATOM   3295  HA  PHE A 196      -2.570 -21.661   5.658  1.00  1.360          H  
ATOM   3296 1HB  PHE A 196      -0.697 -22.418   6.844  1.00  1.860          H  
ATOM   3297 2HB  PHE A 196      -0.225 -20.863   7.348  1.00  1.860          H  
ATOM   3298  HD1 PHE A 196      -2.767 -23.429   7.682  1.00  1.860          H  
ATOM   3299  HD2 PHE A 196      -0.904 -20.074   9.437  1.00  1.860          H  
ATOM   3300  HE1 PHE A 196      -3.833 -23.941   9.804  1.00  1.860          H  
ATOM   3301  HE2 PHE A 196      -1.965 -20.575  11.544  1.00  1.860          H  
ATOM   3302  HZ  PHE A 196      -3.433 -22.491  11.763  1.00  1.860          H  
ATOM   3303  N   HIS A 197      -3.872 -19.717   6.526  1.00  1.020          N  
ATOM   3304  CA  HIS A 197      -4.674 -18.542   6.826  1.00  0.980          C  
ATOM   3305  C   HIS A 197      -5.118 -18.534   8.278  1.00  1.010          C  
ATOM   3306  O   HIS A 197      -5.622 -19.543   8.780  1.00  1.100          O  
ATOM   3307  CB  HIS A 197      -5.885 -18.525   5.896  1.00  1.390          C  
ATOM   3308  CG  HIS A 197      -5.478 -18.418   4.464  1.00  1.390          C  
ATOM   3309  ND1 HIS A 197      -5.665 -17.274   3.718  1.00  1.390          N  
ATOM   3310  CD2 HIS A 197      -4.858 -19.309   3.644  1.00  1.390          C  
ATOM   3311  CE1 HIS A 197      -5.152 -17.461   2.515  1.00  1.390          C  
ATOM   3312  NE2 HIS A 197      -4.669 -18.691   2.448  1.00  1.390          N  
ATOM   3313  H   HIS A 197      -4.327 -20.628   6.512  1.00  1.220          H  
ATOM   3314  HA  HIS A 197      -4.093 -17.641   6.648  1.00  1.180          H  
ATOM   3315 1HB  HIS A 197      -6.462 -19.436   6.031  1.00  1.670          H  
ATOM   3316 2HB  HIS A 197      -6.528 -17.681   6.147  1.00  1.670          H  
ATOM   3317  HD2 HIS A 197      -4.549 -20.331   3.889  1.00  1.670          H  
ATOM   3318  HE1 HIS A 197      -5.148 -16.726   1.721  1.00  1.670          H  
ATOM   3319  HE2 HIS A 197      -4.221 -19.132   1.658  1.00  1.670          H  
ATOM   3320  N   VAL A 198      -4.942 -17.373   8.933  1.00  0.980          N  
ATOM   3321  CA  VAL A 198      -5.334 -17.139  10.331  1.00  1.060          C  
ATOM   3322  C   VAL A 198      -6.168 -15.869  10.520  1.00  1.030          C  
ATOM   3323  O   VAL A 198      -5.628 -14.767  10.535  1.00  1.020          O  
ATOM   3324  CB  VAL A 198      -4.066 -16.994  11.215  1.00  1.450          C  
ATOM   3325  CG1 VAL A 198      -4.414 -16.722  12.692  1.00  1.450          C  
ATOM   3326  CG2 VAL A 198      -3.279 -18.227  11.137  1.00  1.450          C  
ATOM   3327  H   VAL A 198      -4.522 -16.606   8.394  1.00  1.180          H  
ATOM   3328  HA  VAL A 198      -5.922 -17.996  10.667  1.00  1.270          H  
ATOM   3329  HB  VAL A 198      -3.481 -16.166  10.844  1.00  1.740          H  
ATOM   3330 1HG1 VAL A 198      -3.495 -16.628  13.262  1.00  1.740          H  
ATOM   3331 2HG1 VAL A 198      -4.973 -15.801  12.789  1.00  1.740          H  
ATOM   3332 3HG1 VAL A 198      -5.002 -17.553  13.086  1.00  1.740          H  
ATOM   3333 1HG2 VAL A 198      -2.380 -18.120  11.734  1.00  1.740          H  
ATOM   3334 2HG2 VAL A 198      -3.884 -19.054  11.513  1.00  1.740          H  
ATOM   3335 3HG2 VAL A 198      -3.004 -18.417  10.111  1.00  1.740          H  
ATOM   3336  N   SER A 199      -7.457 -16.013  10.819  1.00  1.090          N  
ATOM   3337  CA  SER A 199      -8.323 -14.841  10.997  1.00  1.130          C  
ATOM   3338  C   SER A 199      -8.382 -14.415  12.449  1.00  1.140          C  
ATOM   3339  O   SER A 199      -9.103 -13.493  12.819  1.00  1.200          O  
ATOM   3340  CB  SER A 199      -9.721 -15.137  10.618  1.00  1.570          C  
ATOM   3341  OG  SER A 199      -9.798 -15.604   9.335  1.00  1.570          O  
ATOM   3342  H   SER A 199      -7.876 -16.948  10.800  1.00  1.310          H  
ATOM   3343  HA  SER A 199      -7.938 -14.020  10.391  1.00  1.360          H  
ATOM   3344 1HB  SER A 199     -10.142 -15.793  11.305  1.00  1.880          H  
ATOM   3345 2HB  SER A 199     -10.298 -14.217  10.688  1.00  1.880          H  
ATOM   3346  HG  SER A 199     -10.735 -15.759   9.192  1.00  1.880          H  
ATOM   3347  N   LYS A 200      -7.658 -15.129  13.294  1.00  1.180          N  
ATOM   3348  CA  LYS A 200      -7.664 -14.879  14.728  1.00  1.330          C  
ATOM   3349  C   LYS A 200      -6.669 -13.798  15.116  1.00  1.440          C  
ATOM   3350  O   LYS A 200      -6.476 -13.500  16.295  1.00  1.920          O  
ATOM   3351  CB  LYS A 200      -7.460 -16.170  15.515  1.00  1.800          C  
ATOM   3352  CG  LYS A 200      -8.645 -17.147  15.345  1.00  1.800          C  
ATOM   3353  CD  LYS A 200      -8.647 -18.279  16.379  1.00  1.800          C  
ATOM   3354  CE  LYS A 200      -7.640 -19.364  16.090  1.00  1.800          C  
ATOM   3355  NZ  LYS A 200      -7.818 -20.527  17.021  1.00  1.800          N  
ATOM   3356  H   LYS A 200      -7.087 -15.867  12.908  1.00  1.420          H  
ATOM   3357  HA  LYS A 200      -8.650 -14.501  14.998  1.00  1.600          H  
ATOM   3358 1HB  LYS A 200      -6.547 -16.660  15.178  1.00  2.160          H  
ATOM   3359 2HB  LYS A 200      -7.345 -15.939  16.573  1.00  2.160          H  
ATOM   3360 1HG  LYS A 200      -9.583 -16.596  15.438  1.00  2.160          H  
ATOM   3361 2HG  LYS A 200      -8.612 -17.584  14.346  1.00  2.160          H  
ATOM   3362 1HD  LYS A 200      -8.445 -17.865  17.365  1.00  2.160          H  
ATOM   3363 2HD  LYS A 200      -9.641 -18.732  16.396  1.00  2.160          H  
ATOM   3364 1HE  LYS A 200      -7.773 -19.704  15.067  1.00  2.160          H  
ATOM   3365 2HE  LYS A 200      -6.630 -18.969  16.206  1.00  2.160          H  
ATOM   3366 1HZ  LYS A 200      -7.138 -21.246  16.819  1.00  2.160          H  
ATOM   3367 2HZ  LYS A 200      -7.693 -20.212  17.972  1.00  2.160          H  
ATOM   3368 3HZ  LYS A 200      -8.754 -20.915  16.918  1.00  2.160          H  
ATOM   3369  N   ALA A 201      -6.042 -13.211  14.112  1.00  1.280          N  
ATOM   3370  CA  ALA A 201      -5.108 -12.133  14.292  1.00  1.380          C  
ATOM   3371  C   ALA A 201      -5.260 -11.179  13.119  1.00  1.350          C  
ATOM   3372  O   ALA A 201      -5.543 -11.592  11.985  1.00  1.490          O  
ATOM   3373  CB  ALA A 201      -3.693 -12.656  14.396  1.00  1.890          C  
ATOM   3374  H   ALA A 201      -6.245 -13.518  13.171  1.00  1.540          H  
ATOM   3375  HA  ALA A 201      -5.365 -11.596  15.205  1.00  1.660          H  
ATOM   3376 1HB  ALA A 201      -3.000 -11.827  14.534  1.00  2.270          H  
ATOM   3377 2HB  ALA A 201      -3.638 -13.318  15.227  1.00  2.270          H  
ATOM   3378 3HB  ALA A 201      -3.442 -13.183  13.520  1.00  2.270          H  
ATOM   3379  N   GLY A 202      -5.030  -9.905  13.400  1.00  1.550          N  
ATOM   3380  CA  GLY A 202      -5.068  -8.864  12.388  1.00  1.750          C  
ATOM   3381  C   GLY A 202      -3.703  -8.771  11.786  1.00  1.650          C  
ATOM   3382  O   GLY A 202      -2.949  -9.744  11.790  1.00  2.180          O  
ATOM   3383  H   GLY A 202      -4.822  -9.644  14.354  1.00  1.860          H  
ATOM   3384 1HA  GLY A 202      -5.792  -9.090  11.618  1.00  2.100          H  
ATOM   3385 2HA  GLY A 202      -5.348  -7.911  12.838  1.00  2.100          H  
ATOM   3386  N   GLY A 203      -3.335  -7.597  11.328  1.00  1.300          N  
ATOM   3387  CA  GLY A 203      -2.042  -7.440  10.702  1.00  1.560          C  
ATOM   3388  C   GLY A 203      -2.071  -6.449   9.579  1.00  1.310          C  
ATOM   3389  O   GLY A 203      -1.037  -5.842   9.304  1.00  1.370          O  
ATOM   3390  H   GLY A 203      -3.973  -6.814  11.377  1.00  1.560          H  
ATOM   3391 1HA  GLY A 203      -1.308  -7.128  11.443  1.00  1.870          H  
ATOM   3392 2HA  GLY A 203      -1.709  -8.402  10.317  1.00  1.870          H  
ATOM   3393  N   TYR A 204      -3.215  -6.236   8.925  1.00  1.540          N  
ATOM   3394  CA  TYR A 204      -3.121  -5.211   7.905  1.00  1.510          C  
ATOM   3395  C   TYR A 204      -4.306  -4.312   7.833  1.00  1.290          C  
ATOM   3396  O   TYR A 204      -5.405  -4.705   7.428  1.00  1.810          O  
ATOM   3397  CB  TYR A 204      -2.895  -5.829   6.552  1.00  2.130          C  
ATOM   3398  CG  TYR A 204      -2.636  -4.911   5.484  1.00  2.130          C  
ATOM   3399  CD1 TYR A 204      -1.587  -4.074   5.586  1.00  2.130          C  
ATOM   3400  CD2 TYR A 204      -3.419  -4.939   4.346  1.00  2.130          C  
ATOM   3401  CE1 TYR A 204      -1.302  -3.255   4.596  1.00  2.130          C  
ATOM   3402  CE2 TYR A 204      -3.120  -4.091   3.319  1.00  2.130          C  
ATOM   3403  CZ  TYR A 204      -2.055  -3.242   3.457  1.00  2.130          C  
ATOM   3404  OH  TYR A 204      -1.707  -2.374   2.467  1.00  2.130          O  
ATOM   3405  H   TYR A 204      -4.083  -6.763   9.096  1.00  1.850          H  
ATOM   3406  HA  TYR A 204      -2.281  -4.562   8.149  1.00  1.810          H  
ATOM   3407 1HB  TYR A 204      -2.116  -6.588   6.591  1.00  2.550          H  
ATOM   3408 2HB  TYR A 204      -3.789  -6.274   6.285  1.00  2.550          H  
ATOM   3409  HD1 TYR A 204      -0.961  -4.075   6.473  1.00  2.550          H  
ATOM   3410  HD2 TYR A 204      -4.257  -5.629   4.266  1.00  2.550          H  
ATOM   3411  HE1 TYR A 204      -0.456  -2.611   4.695  1.00  2.550          H  
ATOM   3412  HE2 TYR A 204      -3.718  -4.087   2.407  1.00  2.550          H  
ATOM   3413  HH  TYR A 204      -1.083  -1.710   2.858  1.00  2.550          H  
ATOM   3414  N   TYR A 205      -4.038  -3.067   8.154  1.00  1.070          N  
ATOM   3415  CA  TYR A 205      -5.015  -2.019   8.134  1.00  1.190          C  
ATOM   3416  C   TYR A 205      -4.581  -1.077   7.017  1.00  1.110          C  
ATOM   3417  O   TYR A 205      -3.608  -0.320   7.154  1.00  1.400          O  
ATOM   3418  CB  TYR A 205      -5.047  -1.404   9.530  1.00  1.620          C  
ATOM   3419  CG  TYR A 205      -5.447  -2.449  10.573  1.00  1.620          C  
ATOM   3420  CD1 TYR A 205      -4.454  -3.222  11.191  1.00  1.620          C  
ATOM   3421  CD2 TYR A 205      -6.772  -2.674  10.889  1.00  1.620          C  
ATOM   3422  CE1 TYR A 205      -4.778  -4.189  12.083  1.00  1.620          C  
ATOM   3423  CE2 TYR A 205      -7.094  -3.661  11.801  1.00  1.620          C  
ATOM   3424  CZ  TYR A 205      -6.100  -4.418  12.390  1.00  1.620          C  
ATOM   3425  OH  TYR A 205      -6.419  -5.408  13.290  1.00  1.620          O  
ATOM   3426  H   TYR A 205      -3.101  -2.838   8.503  1.00  1.280          H  
ATOM   3427  HA  TYR A 205      -5.993  -2.425   7.880  1.00  1.430          H  
ATOM   3428 1HB  TYR A 205      -4.064  -1.076   9.760  1.00  1.940          H  
ATOM   3429 2HB  TYR A 205      -5.706  -0.558   9.594  1.00  1.940          H  
ATOM   3430  HD1 TYR A 205      -3.423  -3.067  10.960  1.00  1.940          H  
ATOM   3431  HD2 TYR A 205      -7.558  -2.088  10.419  1.00  1.940          H  
ATOM   3432  HE1 TYR A 205      -3.993  -4.779  12.544  1.00  1.940          H  
ATOM   3433  HE2 TYR A 205      -8.132  -3.855  12.048  1.00  1.940          H  
ATOM   3434  HH  TYR A 205      -7.369  -5.421  13.433  1.00  1.940          H  
ATOM   3435  N   PHE A 206      -5.264  -1.178   5.871  1.00  1.490          N  
ATOM   3436  CA  PHE A 206      -4.882  -0.427   4.682  1.00  1.560          C  
ATOM   3437  C   PHE A 206      -5.443   0.950   4.603  1.00  1.500          C  
ATOM   3438  O   PHE A 206      -6.655   1.143   4.474  1.00  2.070          O  
ATOM   3439  CB  PHE A 206      -5.326  -1.122   3.403  1.00  2.160          C  
ATOM   3440  CG  PHE A 206      -5.051  -0.269   2.175  1.00  2.160          C  
ATOM   3441  CD1 PHE A 206      -3.766   0.100   1.820  1.00  2.160          C  
ATOM   3442  CD2 PHE A 206      -6.106   0.175   1.381  1.00  2.160          C  
ATOM   3443  CE1 PHE A 206      -3.537   0.892   0.717  1.00  2.160          C  
ATOM   3444  CE2 PHE A 206      -5.876   0.960   0.274  1.00  2.160          C  
ATOM   3445  CZ  PHE A 206      -4.593   1.322  -0.057  1.00  2.160          C  
ATOM   3446  H   PHE A 206      -6.069  -1.808   5.822  1.00  1.790          H  
ATOM   3447  HA  PHE A 206      -3.797  -0.349   4.678  1.00  1.870          H  
ATOM   3448 1HB  PHE A 206      -4.810  -2.041   3.295  1.00  2.590          H  
ATOM   3449 2HB  PHE A 206      -6.389  -1.343   3.451  1.00  2.590          H  
ATOM   3450  HD1 PHE A 206      -2.922  -0.224   2.432  1.00  2.590          H  
ATOM   3451  HD2 PHE A 206      -7.127  -0.104   1.649  1.00  2.590          H  
ATOM   3452  HE1 PHE A 206      -2.514   1.180   0.464  1.00  2.590          H  
ATOM   3453  HE2 PHE A 206      -6.712   1.297  -0.336  1.00  2.590          H  
ATOM   3454  HZ  PHE A 206      -4.410   1.948  -0.929  1.00  2.590          H  
ATOM   3455  N   PHE A 207      -4.573   1.933   4.615  1.00  1.190          N  
ATOM   3456  CA  PHE A 207      -5.083   3.286   4.555  1.00  1.290          C  
ATOM   3457  C   PHE A 207      -5.109   3.824   3.146  1.00  1.370          C  
ATOM   3458  O   PHE A 207      -4.086   4.042   2.493  1.00  1.660          O  
ATOM   3459  CB  PHE A 207      -4.389   4.189   5.554  1.00  1.770          C  
ATOM   3460  CG  PHE A 207      -4.882   3.900   6.966  1.00  1.770          C  
ATOM   3461  CD1 PHE A 207      -4.373   2.887   7.741  1.00  1.770          C  
ATOM   3462  CD2 PHE A 207      -5.894   4.669   7.491  1.00  1.770          C  
ATOM   3463  CE1 PHE A 207      -4.866   2.650   9.001  1.00  1.770          C  
ATOM   3464  CE2 PHE A 207      -6.387   4.458   8.761  1.00  1.770          C  
ATOM   3465  CZ  PHE A 207      -5.867   3.439   9.519  1.00  1.770          C  
ATOM   3466  H   PHE A 207      -3.561   1.717   4.670  1.00  1.430          H  
ATOM   3467  HA  PHE A 207      -6.118   3.261   4.889  1.00  1.550          H  
ATOM   3468 1HB  PHE A 207      -3.309   4.023   5.520  1.00  2.120          H  
ATOM   3469 2HB  PHE A 207      -4.583   5.232   5.315  1.00  2.120          H  
ATOM   3470  HD1 PHE A 207      -3.584   2.259   7.344  1.00  2.120          H  
ATOM   3471  HD2 PHE A 207      -6.299   5.444   6.875  1.00  2.120          H  
ATOM   3472  HE1 PHE A 207      -4.465   1.839   9.585  1.00  2.120          H  
ATOM   3473  HE2 PHE A 207      -7.190   5.078   9.156  1.00  2.120          H  
ATOM   3474  HZ  PHE A 207      -6.252   3.248  10.519  1.00  2.120          H  
ATOM   3475  N   LYS A 208      -6.335   4.007   2.693  1.00  1.690          N  
ATOM   3476  CA  LYS A 208      -6.660   4.439   1.351  1.00  1.890          C  
ATOM   3477  C   LYS A 208      -6.616   5.953   1.229  1.00  1.930          C  
ATOM   3478  O   LYS A 208      -6.887   6.687   2.183  1.00  2.330          O  
ATOM   3479  CB  LYS A 208      -8.038   3.882   0.964  1.00  2.570          C  
ATOM   3480  CG  LYS A 208      -8.535   4.238  -0.438  1.00  2.570          C  
ATOM   3481  CD  LYS A 208      -9.851   3.554  -0.754  1.00  2.570          C  
ATOM   3482  CE  LYS A 208     -10.358   3.967  -2.131  1.00  2.570          C  
ATOM   3483  NZ  LYS A 208     -11.647   3.303  -2.479  1.00  2.570          N  
ATOM   3484  H   LYS A 208      -7.103   3.806   3.347  1.00  2.030          H  
ATOM   3485  HA  LYS A 208      -5.915   4.028   0.671  1.00  2.270          H  
ATOM   3486 1HB  LYS A 208      -8.007   2.801   1.032  1.00  3.080          H  
ATOM   3487 2HB  LYS A 208      -8.772   4.201   1.687  1.00  3.080          H  
ATOM   3488 1HG  LYS A 208      -8.714   5.310  -0.508  1.00  3.080          H  
ATOM   3489 2HG  LYS A 208      -7.792   3.955  -1.180  1.00  3.080          H  
ATOM   3490 1HD  LYS A 208      -9.716   2.472  -0.730  1.00  3.080          H  
ATOM   3491 2HD  LYS A 208     -10.593   3.829  -0.003  1.00  3.080          H  
ATOM   3492 1HE  LYS A 208     -10.503   5.049  -2.143  1.00  3.080          H  
ATOM   3493 2HE  LYS A 208      -9.612   3.703  -2.879  1.00  3.080          H  
ATOM   3494 1HZ  LYS A 208     -11.944   3.608  -3.397  1.00  3.080          H  
ATOM   3495 2HZ  LYS A 208     -11.521   2.301  -2.483  1.00  3.080          H  
ATOM   3496 3HZ  LYS A 208     -12.353   3.550  -1.801  1.00  3.080          H  
ATOM   3497  N   ARG A 209      -6.352   6.459   0.031  1.00  2.190          N  
ATOM   3498  CA  ARG A 209      -6.437   7.901  -0.166  1.00  2.700          C  
ATOM   3499  C   ARG A 209      -7.910   8.291  -0.337  1.00  2.810          C  
ATOM   3500  O   ARG A 209      -8.373   8.641  -1.422  1.00  2.850          O  
ATOM   3501  CB  ARG A 209      -5.623   8.337  -1.370  1.00  3.580          C  
ATOM   3502  CG  ARG A 209      -4.120   8.131  -1.233  1.00  3.580          C  
ATOM   3503  CD  ARG A 209      -3.384   8.528  -2.465  1.00  3.580          C  
ATOM   3504  NE  ARG A 209      -3.465   9.970  -2.718  1.00  3.580          N  
ATOM   3505  CZ  ARG A 209      -3.006  10.596  -3.826  1.00  3.580          C  
ATOM   3506  NH1 ARG A 209      -2.425   9.908  -4.792  1.00  3.580          N  
ATOM   3507  NH2 ARG A 209      -3.139  11.910  -3.938  1.00  3.580          N  
ATOM   3508  H   ARG A 209      -6.108   5.849  -0.735  1.00  2.630          H  
ATOM   3509  HA  ARG A 209      -6.042   8.401   0.717  1.00  3.240          H  
ATOM   3510 1HB  ARG A 209      -5.964   7.814  -2.261  1.00  4.290          H  
ATOM   3511 2HB  ARG A 209      -5.777   9.394  -1.528  1.00  4.290          H  
ATOM   3512 1HG  ARG A 209      -3.750   8.737  -0.409  1.00  4.290          H  
ATOM   3513 2HG  ARG A 209      -3.911   7.080  -1.029  1.00  4.290          H  
ATOM   3514 1HD  ARG A 209      -2.333   8.256  -2.357  1.00  4.290          H  
ATOM   3515 2HD  ARG A 209      -3.812   8.004  -3.319  1.00  4.290          H  
ATOM   3516  HE  ARG A 209      -3.896  10.544  -2.007  1.00  4.290          H  
ATOM   3517 1HH1 ARG A 209      -2.316   8.908  -4.712  1.00  4.290          H  
ATOM   3518 2HH1 ARG A 209      -2.081  10.383  -5.615  1.00  4.290          H  
ATOM   3519 1HH2 ARG A 209      -3.582  12.438  -3.199  1.00  4.290          H  
ATOM   3520 2HH2 ARG A 209      -2.799  12.387  -4.760  1.00  4.290          H  
ATOM   3521  N   VAL A 210      -8.633   8.226   0.774  1.00  3.200          N  
ATOM   3522  CA  VAL A 210     -10.076   8.455   0.849  1.00  3.650          C  
ATOM   3523  C   VAL A 210     -10.460   9.904   0.570  1.00  3.660          C  
ATOM   3524  O   VAL A 210     -11.617  10.206   0.294  1.00  3.690          O  
ATOM   3525  CB  VAL A 210     -10.637   7.966   2.210  1.00  4.930          C  
ATOM   3526  CG1 VAL A 210     -10.377   6.475   2.330  1.00  4.930          C  
ATOM   3527  CG2 VAL A 210      -9.981   8.699   3.397  1.00  4.930          C  
ATOM   3528  H   VAL A 210      -8.112   7.921   1.593  1.00  3.840          H  
ATOM   3529  HA  VAL A 210     -10.544   7.838   0.080  1.00  4.380          H  
ATOM   3530  HB  VAL A 210     -11.713   8.127   2.228  1.00  5.920          H  
ATOM   3531 1HG1 VAL A 210     -10.761   6.090   3.244  1.00  5.920          H  
ATOM   3532 2HG1 VAL A 210     -10.849   5.958   1.500  1.00  5.920          H  
ATOM   3533 3HG1 VAL A 210      -9.325   6.303   2.309  1.00  5.920          H  
ATOM   3534 1HG2 VAL A 210     -10.403   8.319   4.325  1.00  5.920          H  
ATOM   3535 2HG2 VAL A 210      -8.906   8.525   3.391  1.00  5.920          H  
ATOM   3536 3HG2 VAL A 210     -10.176   9.767   3.322  1.00  5.920          H  
ATOM   3537  N   GLY A 211      -9.484  10.798   0.676  1.00  3.970          N  
ATOM   3538  CA  GLY A 211      -9.672  12.214   0.400  1.00  4.170          C  
ATOM   3539  C   GLY A 211      -9.371  12.576  -1.064  1.00  3.610          C  
ATOM   3540  O   GLY A 211      -9.382  13.752  -1.430  1.00  3.660          O  
ATOM   3541  H   GLY A 211      -8.573  10.458   0.938  1.00  4.760          H  
ATOM   3542 1HA  GLY A 211     -10.698  12.493   0.636  1.00  5.000          H  
ATOM   3543 2HA  GLY A 211      -9.027  12.796   1.056  1.00  5.000          H  
ATOM   3544  N   ASN A 212      -9.058  11.581  -1.901  1.00  3.550          N  
ATOM   3545  CA  ASN A 212      -8.714  11.848  -3.292  1.00  3.470          C  
ATOM   3546  C   ASN A 212      -9.953  11.906  -4.192  1.00  3.700          C  
ATOM   3547  O   ASN A 212     -11.089  11.687  -3.761  1.00  4.390          O  
ATOM   3548  CB  ASN A 212      -7.758  10.756  -3.789  1.00  4.890          C  
ATOM   3549  CG  ASN A 212      -6.906  11.136  -4.990  1.00  4.890          C  
ATOM   3550  OD1 ASN A 212      -7.003  12.267  -5.480  1.00  4.890          O  
ATOM   3551  ND2 ASN A 212      -6.112  10.213  -5.483  1.00  4.890          N  
ATOM   3552  H   ASN A 212      -9.051  10.610  -1.584  1.00  4.260          H  
ATOM   3553  HA  ASN A 212      -8.219  12.816  -3.352  1.00  4.160          H  
ATOM   3554 1HB  ASN A 212      -7.103  10.480  -2.984  1.00  5.870          H  
ATOM   3555 2HB  ASN A 212      -8.342   9.870  -4.047  1.00  5.870          H  
ATOM   3556 1HD2 ASN A 212      -5.551  10.414  -6.287  1.00  5.870          H  
ATOM   3557 2HD2 ASN A 212      -6.090   9.300  -5.078  1.00  5.870          H  
ATOM   3558  N   SER A 213      -9.711  12.164  -5.470  1.00  3.570          N  
ATOM   3559  CA  SER A 213     -10.733  12.179  -6.500  1.00  4.110          C  
ATOM   3560  C   SER A 213     -11.071  10.740  -6.880  1.00  3.970          C  
ATOM   3561  O   SER A 213     -10.415   9.800  -6.424  1.00  4.100          O  
ATOM   3562  CB  SER A 213     -10.262  12.971  -7.705  1.00  5.540          C  
ATOM   3563  OG  SER A 213      -9.206  12.327  -8.355  1.00  5.540          O  
ATOM   3564  H   SER A 213      -8.758  12.381  -5.738  1.00  4.280          H  
ATOM   3565  HA  SER A 213     -11.630  12.650  -6.098  1.00  4.930          H  
ATOM   3566 1HB  SER A 213     -11.090  13.101  -8.398  1.00  6.650          H  
ATOM   3567 2HB  SER A 213      -9.945  13.961  -7.386  1.00  6.650          H  
ATOM   3568  HG  SER A 213      -9.001  12.862  -9.128  1.00  6.650          H  
ATOM   3569  N   MET A 214     -12.119  10.552  -7.681  1.00  4.240          N  
ATOM   3570  CA  MET A 214     -12.508   9.205  -8.093  1.00  4.430          C  
ATOM   3571  C   MET A 214     -11.457   8.541  -8.973  1.00  4.530          C  
ATOM   3572  O   MET A 214     -10.845   9.182  -9.830  1.00  4.800          O  
ATOM   3573  CB  MET A 214     -13.843   9.232  -8.823  1.00  6.130          C  
ATOM   3574  CG  MET A 214     -15.038   9.562  -7.935  1.00  6.130          C  
ATOM   3575  SD  MET A 214     -16.604   9.652  -8.845  1.00  6.130          S  
ATOM   3576  CE  MET A 214     -16.937   7.924  -9.224  1.00  6.130          C  
ATOM   3577  H   MET A 214     -12.630  11.351  -8.020  1.00  5.090          H  
ATOM   3578  HA  MET A 214     -12.614   8.594  -7.197  1.00  5.320          H  
ATOM   3579 1HB  MET A 214     -13.802   9.973  -9.620  1.00  7.350          H  
ATOM   3580 2HB  MET A 214     -14.003   8.265  -9.291  1.00  7.350          H  
ATOM   3581 1HG  MET A 214     -15.132   8.799  -7.164  1.00  7.350          H  
ATOM   3582 2HG  MET A 214     -14.872  10.518  -7.443  1.00  7.350          H  
ATOM   3583 1HE  MET A 214     -17.877   7.850  -9.773  1.00  7.350          H  
ATOM   3584 2HE  MET A 214     -16.136   7.513  -9.835  1.00  7.350          H  
ATOM   3585 3HE  MET A 214     -17.016   7.355  -8.297  1.00  7.350          H  
ATOM   3586  N   SER A 215     -11.305   7.228  -8.801  1.00  4.710          N  
ATOM   3587  CA  SER A 215     -10.354   6.436  -9.567  1.00  4.770          C  
ATOM   3588  C   SER A 215     -10.591   6.471 -11.066  1.00  4.540          C  
ATOM   3589  O   SER A 215     -11.729   6.439 -11.542  1.00  4.780          O  
ATOM   3590  CB  SER A 215     -10.406   4.987  -9.117  1.00  6.650          C  
ATOM   3591  OG  SER A 215     -10.004   4.848  -7.779  1.00  6.650          O  
ATOM   3592  H   SER A 215     -11.837   6.760  -8.082  1.00  5.650          H  
ATOM   3593  HA  SER A 215      -9.356   6.830  -9.372  1.00  5.720          H  
ATOM   3594 1HB  SER A 215     -11.421   4.609  -9.236  1.00  7.980          H  
ATOM   3595 2HB  SER A 215      -9.759   4.388  -9.761  1.00  7.980          H  
ATOM   3596  HG  SER A 215     -10.081   3.910  -7.577  1.00  7.980          H  
ATOM   3597  N   ILE A 216      -9.485   6.498 -11.795  1.00  4.410          N  
ATOM   3598  CA  ILE A 216      -9.458   6.468 -13.245  1.00  4.360          C  
ATOM   3599  C   ILE A 216      -9.905   5.074 -13.711  1.00  4.110          C  
ATOM   3600  O   ILE A 216      -9.519   4.089 -13.076  1.00  4.110          O  
ATOM   3601  CB  ILE A 216      -8.015   6.780 -13.745  1.00  6.120          C  
ATOM   3602  CG1 ILE A 216      -8.013   7.126 -15.261  1.00  6.120          C  
ATOM   3603  CG2 ILE A 216      -7.075   5.572 -13.467  1.00  6.120          C  
ATOM   3604  CD1 ILE A 216      -6.718   7.749 -15.784  1.00  6.120          C  
ATOM   3605  H   ILE A 216      -8.610   6.547 -11.295  1.00  5.290          H  
ATOM   3606  HA  ILE A 216     -10.121   7.244 -13.603  1.00  5.230          H  
ATOM   3607  HB  ILE A 216      -7.643   7.650 -13.206  1.00  7.350          H  
ATOM   3608 1HG1 ILE A 216      -8.204   6.209 -15.830  1.00  7.350          H  
ATOM   3609 2HG1 ILE A 216      -8.811   7.834 -15.453  1.00  7.350          H  
ATOM   3610 1HG2 ILE A 216      -6.066   5.804 -13.779  1.00  7.350          H  
ATOM   3611 2HG2 ILE A 216      -7.070   5.347 -12.404  1.00  7.350          H  
ATOM   3612 3HG2 ILE A 216      -7.406   4.692 -14.017  1.00  7.350          H  
ATOM   3613 1HD1 ILE A 216      -6.829   7.959 -16.849  1.00  7.350          H  
ATOM   3614 2HD1 ILE A 216      -6.521   8.682 -15.252  1.00  7.350          H  
ATOM   3615 3HD1 ILE A 216      -5.883   7.074 -15.646  1.00  7.350          H  
ATOM   3616  N   PRO A 217     -10.725   4.933 -14.769  1.00  4.340          N  
ATOM   3617  CA  PRO A 217     -11.104   3.654 -15.334  1.00  4.450          C  
ATOM   3618  C   PRO A 217      -9.806   2.952 -15.656  1.00  4.140          C  
ATOM   3619  O   PRO A 217      -8.842   3.617 -16.033  1.00  4.280          O  
ATOM   3620  CB  PRO A 217     -11.901   4.046 -16.580  1.00  6.680          C  
ATOM   3621  CG  PRO A 217     -12.462   5.418 -16.246  1.00  6.680          C  
ATOM   3622  CD  PRO A 217     -11.383   6.091 -15.411  1.00  6.680          C  
ATOM   3623  HA  PRO A 217     -11.705   3.085 -14.606  1.00  5.340          H  
ATOM   3624 1HB  PRO A 217     -11.233   4.055 -17.459  1.00  8.010          H  
ATOM   3625 2HB  PRO A 217     -12.680   3.297 -16.781  1.00  8.010          H  
ATOM   3626 1HG  PRO A 217     -12.690   5.970 -17.172  1.00  8.010          H  
ATOM   3627 2HG  PRO A 217     -13.411   5.314 -15.697  1.00  8.010          H  
ATOM   3628 1HD  PRO A 217     -10.696   6.637 -16.056  1.00  8.010          H  
ATOM   3629 2HD  PRO A 217     -11.885   6.731 -14.668  1.00  8.010          H  
ATOM   3630  N   TRP A 218      -9.759   1.633 -15.526  1.00  4.130          N  
ATOM   3631  CA  TRP A 218      -8.488   0.959 -15.743  1.00  4.100          C  
ATOM   3632  C   TRP A 218      -7.799   1.385 -17.027  1.00  3.760          C  
ATOM   3633  O   TRP A 218      -8.349   1.267 -18.124  1.00  4.050          O  
ATOM   3634  CB  TRP A 218      -8.658  -0.555 -15.836  1.00  5.750          C  
ATOM   3635  CG  TRP A 218      -9.071  -1.259 -14.603  1.00  5.750          C  
ATOM   3636  CD1 TRP A 218     -10.272  -1.854 -14.377  1.00  5.750          C  
ATOM   3637  CD2 TRP A 218      -8.295  -1.459 -13.408  1.00  5.750          C  
ATOM   3638  NE1 TRP A 218     -10.288  -2.425 -13.136  1.00  5.750          N  
ATOM   3639  CE2 TRP A 218      -9.086  -2.198 -12.529  1.00  5.750          C  
ATOM   3640  CE3 TRP A 218      -7.010  -1.087 -13.023  1.00  5.750          C  
ATOM   3641  CZ2 TRP A 218      -8.632  -2.583 -11.287  1.00  5.750          C  
ATOM   3642  CZ3 TRP A 218      -6.548  -1.468 -11.774  1.00  5.750          C  
ATOM   3643  CH2 TRP A 218      -7.340  -2.202 -10.928  1.00  5.750          C  
ATOM   3644  H   TRP A 218     -10.574   1.114 -15.234  1.00  4.960          H  
ATOM   3645  HA  TRP A 218      -7.833   1.196 -14.906  1.00  4.920          H  
ATOM   3646 1HB  TRP A 218      -9.413  -0.763 -16.579  1.00  6.900          H  
ATOM   3647 2HB  TRP A 218      -7.725  -1.000 -16.188  1.00  6.900          H  
ATOM   3648  HD1 TRP A 218     -11.096  -1.886 -15.086  1.00  6.900          H  
ATOM   3649  HE1 TRP A 218     -11.063  -2.939 -12.726  1.00  6.900          H  
ATOM   3650  HE3 TRP A 218      -6.393  -0.518 -13.691  1.00  6.900          H  
ATOM   3651  HZ2 TRP A 218      -9.252  -3.170 -10.603  1.00  6.900          H  
ATOM   3652  HZ3 TRP A 218      -5.540  -1.177 -11.481  1.00  6.900          H  
ATOM   3653  HH2 TRP A 218      -6.953  -2.491  -9.955  1.00  6.900          H  
ATOM   3654  N   HIS A 219      -6.553   1.811 -16.861  1.00  3.670          N  
ATOM   3655  CA  HIS A 219      -5.669   2.232 -17.932  1.00  3.800          C  
ATOM   3656  C   HIS A 219      -5.278   1.024 -18.764  1.00  3.550          C  
ATOM   3657  O   HIS A 219      -5.107  -0.079 -18.224  1.00  3.420          O  
ATOM   3658  CB  HIS A 219      -4.434   2.955 -17.369  1.00  5.270          C  
ATOM   3659  CG  HIS A 219      -3.600   3.655 -18.412  1.00  5.270          C  
ATOM   3660  ND1 HIS A 219      -2.662   3.002 -19.201  1.00  5.270          N  
ATOM   3661  CD2 HIS A 219      -3.580   4.955 -18.796  1.00  5.270          C  
ATOM   3662  CE1 HIS A 219      -2.110   3.885 -20.033  1.00  5.270          C  
ATOM   3663  NE2 HIS A 219      -2.650   5.070 -19.800  1.00  5.270          N  
ATOM   3664  H   HIS A 219      -6.230   1.897 -15.909  1.00  4.400          H  
ATOM   3665  HA  HIS A 219      -6.195   2.929 -18.586  1.00  4.560          H  
ATOM   3666 1HB  HIS A 219      -4.754   3.697 -16.636  1.00  6.320          H  
ATOM   3667 2HB  HIS A 219      -3.798   2.238 -16.852  1.00  6.320          H  
ATOM   3668  HD2 HIS A 219      -4.193   5.762 -18.387  1.00  6.320          H  
ATOM   3669  HE1 HIS A 219      -1.340   3.671 -20.776  1.00  6.320          H  
ATOM   3670  HE2 HIS A 219      -2.420   5.933 -20.284  1.00  6.320          H  
ATOM   3671  N   SER A 220      -5.092   1.222 -20.067  1.00  3.610          N  
ATOM   3672  CA  SER A 220      -4.689   0.141 -20.953  1.00  3.470          C  
ATOM   3673  C   SER A 220      -3.476  -0.620 -20.412  1.00  3.130          C  
ATOM   3674  O   SER A 220      -3.419  -1.848 -20.532  1.00  2.950          O  
ATOM   3675  CB  SER A 220      -4.357   0.702 -22.322  1.00  4.910          C  
ATOM   3676  OG  SER A 220      -5.498   1.244 -22.937  1.00  4.910          O  
ATOM   3677  H   SER A 220      -5.256   2.133 -20.472  1.00  4.330          H  
ATOM   3678  HA  SER A 220      -5.521  -0.550 -21.057  1.00  4.160          H  
ATOM   3679 1HB  SER A 220      -3.595   1.475 -22.219  1.00  5.900          H  
ATOM   3680 2HB  SER A 220      -3.941  -0.088 -22.946  1.00  5.900          H  
ATOM   3681  HG  SER A 220      -5.216   1.539 -23.808  1.00  5.900          H  
ATOM   3682  N   SER A 221      -2.517   0.097 -19.810  1.00  3.100          N  
ATOM   3683  CA  SER A 221      -1.321  -0.534 -19.273  1.00  2.890          C  
ATOM   3684  C   SER A 221      -1.600  -1.471 -18.097  1.00  2.650          C  
ATOM   3685  O   SER A 221      -0.823  -2.395 -17.858  1.00  2.600          O  
ATOM   3686  CB  SER A 221      -0.335   0.522 -18.836  1.00  4.130          C  
ATOM   3687  OG  SER A 221      -0.850   1.262 -17.767  1.00  4.130          O  
ATOM   3688  H   SER A 221      -2.609   1.110 -19.721  1.00  3.720          H  
ATOM   3689  HA  SER A 221      -0.865  -1.116 -20.076  1.00  3.470          H  
ATOM   3690 1HB  SER A 221       0.593   0.039 -18.534  1.00  4.960          H  
ATOM   3691 2HB  SER A 221      -0.108   1.184 -19.670  1.00  4.960          H  
ATOM   3692  HG  SER A 221      -1.462   1.903 -18.175  1.00  4.960          H  
ATOM   3693  N   ARG A 222      -2.709  -1.280 -17.375  1.00  2.610          N  
ATOM   3694  CA  ARG A 222      -3.038  -2.154 -16.265  1.00  2.490          C  
ATOM   3695  C   ARG A 222      -3.497  -3.478 -16.828  1.00  2.570          C  
ATOM   3696  O   ARG A 222      -3.237  -4.543 -16.259  1.00  2.390          O  
ATOM   3697  CB  ARG A 222      -4.067  -1.520 -15.347  1.00  3.530          C  
ATOM   3698  CG  ARG A 222      -3.553  -0.276 -14.595  1.00  3.530          C  
ATOM   3699  CD  ARG A 222      -2.577  -0.622 -13.503  1.00  3.530          C  
ATOM   3700  NE  ARG A 222      -2.198   0.555 -12.719  1.00  3.530          N  
ATOM   3701  CZ  ARG A 222      -1.163   1.395 -12.989  1.00  3.530          C  
ATOM   3702  NH1 ARG A 222      -0.382   1.208 -14.036  1.00  3.530          N  
ATOM   3703  NH2 ARG A 222      -0.940   2.422 -12.184  1.00  3.530          N  
ATOM   3704  H   ARG A 222      -3.364  -0.535 -17.607  1.00  3.130          H  
ATOM   3705  HA  ARG A 222      -2.135  -2.336 -15.695  1.00  2.990          H  
ATOM   3706 1HB  ARG A 222      -4.942  -1.226 -15.927  1.00  4.240          H  
ATOM   3707 2HB  ARG A 222      -4.394  -2.241 -14.613  1.00  4.240          H  
ATOM   3708 1HG  ARG A 222      -3.033   0.364 -15.309  1.00  4.240          H  
ATOM   3709 2HG  ARG A 222      -4.374   0.277 -14.159  1.00  4.240          H  
ATOM   3710 1HD  ARG A 222      -3.046  -1.340 -12.827  1.00  4.240          H  
ATOM   3711 2HD  ARG A 222      -1.678  -1.060 -13.909  1.00  4.240          H  
ATOM   3712  HE  ARG A 222      -2.760   0.762 -11.900  1.00  4.240          H  
ATOM   3713 1HH1 ARG A 222      -0.544   0.439 -14.667  1.00  4.240          H  
ATOM   3714 2HH1 ARG A 222       0.381   1.848 -14.222  1.00  4.240          H  
ATOM   3715 1HH2 ARG A 222      -1.536   2.576 -11.381  1.00  4.240          H  
ATOM   3716 2HH2 ARG A 222      -0.177   3.057 -12.370  1.00  4.240          H  
ATOM   3717  N   PHE A 223      -4.177  -3.413 -17.962  1.00  2.860          N  
ATOM   3718  CA  PHE A 223      -4.610  -4.645 -18.587  1.00  2.980          C  
ATOM   3719  C   PHE A 223      -3.360  -5.383 -19.081  1.00  2.820          C  
ATOM   3720  O   PHE A 223      -3.230  -6.592 -18.899  1.00  2.770          O  
ATOM   3721  CB  PHE A 223      -5.567  -4.378 -19.735  1.00  4.120          C  
ATOM   3722  CG  PHE A 223      -6.915  -3.919 -19.292  1.00  4.120          C  
ATOM   3723  CD1 PHE A 223      -7.217  -2.576 -19.269  1.00  4.120          C  
ATOM   3724  CD2 PHE A 223      -7.891  -4.824 -18.913  1.00  4.120          C  
ATOM   3725  CE1 PHE A 223      -8.451  -2.138 -18.887  1.00  4.120          C  
ATOM   3726  CE2 PHE A 223      -9.139  -4.383 -18.526  1.00  4.120          C  
ATOM   3727  CZ  PHE A 223      -9.418  -3.037 -18.511  1.00  4.120          C  
ATOM   3728  H   PHE A 223      -4.384  -2.489 -18.361  1.00  3.430          H  
ATOM   3729  HA  PHE A 223      -5.120  -5.261 -17.846  1.00  3.580          H  
ATOM   3730 1HB  PHE A 223      -5.146  -3.629 -20.398  1.00  4.950          H  
ATOM   3731 2HB  PHE A 223      -5.691  -5.291 -20.308  1.00  4.950          H  
ATOM   3732  HD1 PHE A 223      -6.466  -1.857 -19.558  1.00  4.950          H  
ATOM   3733  HD2 PHE A 223      -7.668  -5.902 -18.922  1.00  4.950          H  
ATOM   3734  HE1 PHE A 223      -8.661  -1.066 -18.884  1.00  4.950          H  
ATOM   3735  HE2 PHE A 223      -9.902  -5.104 -18.233  1.00  4.950          H  
ATOM   3736  HZ  PHE A 223     -10.402  -2.686 -18.206  1.00  4.950          H  
ATOM   3737  N   ASP A 224      -2.396  -4.647 -19.651  1.00  2.760          N  
ATOM   3738  CA  ASP A 224      -1.166  -5.291 -20.115  1.00  2.690          C  
ATOM   3739  C   ASP A 224      -0.448  -5.993 -18.959  1.00  2.450          C  
ATOM   3740  O   ASP A 224       0.120  -7.071 -19.140  1.00  2.410          O  
ATOM   3741  CB  ASP A 224      -0.196  -4.285 -20.737  1.00  3.790          C  
ATOM   3742  CG  ASP A 224      -0.619  -3.740 -22.099  1.00  3.790          C  
ATOM   3743  OD1 ASP A 224      -1.490  -4.298 -22.729  1.00  3.790          O  
ATOM   3744  OD2 ASP A 224      -0.050  -2.750 -22.494  1.00  3.790          O  
ATOM   3745  H   ASP A 224      -2.561  -3.649 -19.826  1.00  3.310          H  
ATOM   3746  HA  ASP A 224      -1.427  -6.035 -20.865  1.00  3.230          H  
ATOM   3747 1HB  ASP A 224      -0.066  -3.453 -20.056  1.00  4.550          H  
ATOM   3748 2HB  ASP A 224       0.781  -4.757 -20.845  1.00  4.550          H  
ATOM   3749  N   ILE A 225      -0.487  -5.401 -17.769  1.00  2.330          N  
ATOM   3750  CA  ILE A 225       0.165  -6.008 -16.617  1.00  2.120          C  
ATOM   3751  C   ILE A 225      -0.528  -7.302 -16.183  1.00  2.090          C  
ATOM   3752  O   ILE A 225       0.175  -8.272 -15.889  1.00  2.010          O  
ATOM   3753  CB  ILE A 225       0.284  -5.048 -15.454  1.00  3.050          C  
ATOM   3754  CG1 ILE A 225       1.205  -3.921 -15.839  1.00  3.050          C  
ATOM   3755  CG2 ILE A 225       0.925  -5.833 -14.258  1.00  3.050          C  
ATOM   3756  CD1 ILE A 225       1.126  -2.730 -14.900  1.00  3.050          C  
ATOM   3757  H   ILE A 225      -0.918  -4.473 -17.701  1.00  2.800          H  
ATOM   3758  HA  ILE A 225       1.180  -6.263 -16.911  1.00  2.540          H  
ATOM   3759  HB  ILE A 225      -0.672  -4.636 -15.209  1.00  3.660          H  
ATOM   3760 1HG1 ILE A 225       2.218  -4.307 -15.854  1.00  3.660          H  
ATOM   3761 2HG1 ILE A 225       0.969  -3.595 -16.838  1.00  3.660          H  
ATOM   3762 1HG2 ILE A 225       1.072  -5.184 -13.426  1.00  3.660          H  
ATOM   3763 2HG2 ILE A 225       0.287  -6.654 -13.948  1.00  3.660          H  
ATOM   3764 3HG2 ILE A 225       1.894  -6.231 -14.567  1.00  3.660          H  
ATOM   3765 1HD1 ILE A 225       1.817  -1.961 -15.244  1.00  3.660          H  
ATOM   3766 2HD1 ILE A 225       0.117  -2.337 -14.910  1.00  3.660          H  
ATOM   3767 3HD1 ILE A 225       1.383  -3.032 -13.898  1.00  3.660          H  
ATOM   3768  N   GLU A 226      -1.882  -7.344 -16.073  1.00  2.220          N  
ATOM   3769  CA  GLU A 226      -2.486  -8.631 -15.656  1.00  2.270          C  
ATOM   3770  C   GLU A 226      -2.153  -9.723 -16.682  1.00  2.250          C  
ATOM   3771  O   GLU A 226      -2.042 -10.903 -16.340  1.00  2.170          O  
ATOM   3772  CB  GLU A 226      -4.018  -8.579 -15.457  1.00  3.160          C  
ATOM   3773  CG  GLU A 226      -4.839  -8.341 -16.704  1.00  3.160          C  
ATOM   3774  CD  GLU A 226      -6.303  -8.381 -16.495  1.00  3.160          C  
ATOM   3775  OE1 GLU A 226      -6.739  -8.903 -15.499  1.00  3.160          O  
ATOM   3776  OE2 GLU A 226      -7.016  -7.908 -17.349  1.00  3.160          O  
ATOM   3777  H   GLU A 226      -2.444  -6.503 -16.261  1.00  2.660          H  
ATOM   3778  HA  GLU A 226      -2.053  -8.914 -14.704  1.00  2.720          H  
ATOM   3779 1HB  GLU A 226      -4.352  -9.520 -15.021  1.00  3.790          H  
ATOM   3780 2HB  GLU A 226      -4.269  -7.800 -14.760  1.00  3.790          H  
ATOM   3781 1HG  GLU A 226      -4.584  -7.372 -17.071  1.00  3.790          H  
ATOM   3782 2HG  GLU A 226      -4.591  -9.071 -17.462  1.00  3.790          H  
ATOM   3783  N   VAL A 227      -1.946  -9.314 -17.929  1.00  2.370          N  
ATOM   3784  CA  VAL A 227      -1.531 -10.193 -19.002  1.00  2.440          C  
ATOM   3785  C   VAL A 227      -0.077 -10.666 -18.751  1.00  2.260          C  
ATOM   3786  O   VAL A 227       0.226 -11.851 -18.803  1.00  2.210          O  
ATOM   3787  CB  VAL A 227      -1.766  -9.450 -20.314  1.00  3.390          C  
ATOM   3788  CG1 VAL A 227      -1.225 -10.139 -21.419  1.00  3.390          C  
ATOM   3789  CG2 VAL A 227      -3.197  -9.305 -20.485  1.00  3.390          C  
ATOM   3790  H   VAL A 227      -2.159  -8.331 -18.151  1.00  2.840          H  
ATOM   3791  HA  VAL A 227      -2.182 -11.068 -19.004  1.00  2.930          H  
ATOM   3792  HB  VAL A 227      -1.317  -8.496 -20.268  1.00  4.070          H  
ATOM   3793 1HG1 VAL A 227      -1.407  -9.587 -22.334  1.00  4.070          H  
ATOM   3794 2HG1 VAL A 227      -0.213 -10.194 -21.235  1.00  4.070          H  
ATOM   3795 3HG1 VAL A 227      -1.658 -11.123 -21.494  1.00  4.070          H  
ATOM   3796 1HG2 VAL A 227      -3.365  -8.751 -21.376  1.00  4.070          H  
ATOM   3797 2HG2 VAL A 227      -3.622 -10.286 -20.552  1.00  4.070          H  
ATOM   3798 3HG2 VAL A 227      -3.639  -8.782 -19.660  1.00  4.070          H  
ATOM   3799  N   GLN A 228       0.824  -9.765 -18.389  1.00  2.240          N  
ATOM   3800  CA  GLN A 228       2.184 -10.203 -18.074  1.00  2.220          C  
ATOM   3801  C   GLN A 228       2.127 -11.228 -16.916  1.00  2.040          C  
ATOM   3802  O   GLN A 228       2.863 -12.227 -16.908  1.00  2.090          O  
ATOM   3803  CB  GLN A 228       3.032  -8.986 -17.701  1.00  3.120          C  
ATOM   3804  CG  GLN A 228       3.324  -8.065 -18.889  1.00  3.120          C  
ATOM   3805  CD  GLN A 228       3.919  -6.739 -18.475  1.00  3.120          C  
ATOM   3806  OE1 GLN A 228       3.915  -6.412 -17.284  1.00  3.120          O  
ATOM   3807  NE2 GLN A 228       4.412  -5.976 -19.450  1.00  3.120          N  
ATOM   3808  H   GLN A 228       0.573  -8.772 -18.403  1.00  2.690          H  
ATOM   3809  HA  GLN A 228       2.611 -10.690 -18.946  1.00  2.660          H  
ATOM   3810 1HB  GLN A 228       2.517  -8.409 -16.936  1.00  3.740          H  
ATOM   3811 2HB  GLN A 228       3.979  -9.315 -17.279  1.00  3.740          H  
ATOM   3812 1HG  GLN A 228       4.040  -8.564 -19.535  1.00  3.740          H  
ATOM   3813 2HG  GLN A 228       2.409  -7.882 -19.433  1.00  3.740          H  
ATOM   3814 1HE2 GLN A 228       4.805  -5.081 -19.248  1.00  3.740          H  
ATOM   3815 2HE2 GLN A 228       4.381  -6.300 -20.400  1.00  3.740          H  
ATOM   3816  N   ILE A 229       1.220 -10.985 -15.966  1.00  1.920          N  
ATOM   3817  CA  ILE A 229       0.999 -11.880 -14.844  1.00  1.850          C  
ATOM   3818  C   ILE A 229       0.452 -13.233 -15.332  1.00  1.820          C  
ATOM   3819  O   ILE A 229       0.901 -14.275 -14.845  1.00  1.850          O  
ATOM   3820  CB  ILE A 229       0.099 -11.253 -13.754  1.00  2.620          C  
ATOM   3821  CG1 ILE A 229       0.865 -10.061 -13.080  1.00  2.620          C  
ATOM   3822  CG2 ILE A 229      -0.291 -12.324 -12.711  1.00  2.620          C  
ATOM   3823  CD1 ILE A 229       0.006  -9.161 -12.199  1.00  2.620          C  
ATOM   3824  H   ILE A 229       0.680 -10.118 -16.035  1.00  2.300          H  
ATOM   3825  HA  ILE A 229       1.963 -12.073 -14.374  1.00  2.220          H  
ATOM   3826  HB  ILE A 229      -0.792 -10.856 -14.202  1.00  3.140          H  
ATOM   3827 1HG1 ILE A 229       1.674 -10.467 -12.472  1.00  3.140          H  
ATOM   3828 2HG1 ILE A 229       1.305  -9.443 -13.866  1.00  3.140          H  
ATOM   3829 1HG2 ILE A 229      -0.915 -11.891 -11.954  1.00  3.140          H  
ATOM   3830 2HG2 ILE A 229      -0.837 -13.123 -13.194  1.00  3.140          H  
ATOM   3831 3HG2 ILE A 229       0.612 -12.731 -12.248  1.00  3.140          H  
ATOM   3832 1HD1 ILE A 229       0.624  -8.367 -11.788  1.00  3.140          H  
ATOM   3833 2HD1 ILE A 229      -0.785  -8.724 -12.798  1.00  3.140          H  
ATOM   3834 3HD1 ILE A 229      -0.425  -9.729 -11.394  1.00  3.140          H  
ATOM   3835  N   CYS A 230      -0.512 -13.256 -16.290  1.00  1.860          N  
ATOM   3836  CA  CYS A 230      -1.010 -14.570 -16.698  1.00  1.940          C  
ATOM   3837  C   CYS A 230       0.156 -15.426 -17.178  1.00  1.980          C  
ATOM   3838  O   CYS A 230       0.247 -16.586 -16.817  1.00  2.040          O  
ATOM   3839  CB  CYS A 230      -2.012 -14.485 -17.878  1.00  2.680          C  
ATOM   3840  SG  CYS A 230      -1.216 -14.233 -19.546  1.00  2.680          S  
ATOM   3841  H   CYS A 230      -0.939 -12.407 -16.631  1.00  2.230          H  
ATOM   3842  HA  CYS A 230      -1.485 -15.052 -15.848  1.00  2.330          H  
ATOM   3843 1HB  CYS A 230      -2.607 -15.393 -17.916  1.00  3.220          H  
ATOM   3844 2HB  CYS A 230      -2.695 -13.651 -17.705  1.00  3.220          H  
ATOM   3845  N   LYS A 231       1.164 -14.808 -17.824  1.00  2.040          N  
ATOM   3846  CA  LYS A 231       2.302 -15.585 -18.324  1.00  2.200          C  
ATOM   3847  C   LYS A 231       2.921 -16.412 -17.229  1.00  2.150          C  
ATOM   3848  O   LYS A 231       3.082 -17.631 -17.356  1.00  2.250          O  
ATOM   3849  CB  LYS A 231       3.416 -14.667 -18.826  1.00  3.020          C  
ATOM   3850  CG  LYS A 231       4.641 -15.400 -19.502  1.00  3.020          C  
ATOM   3851  CD  LYS A 231       5.872 -15.480 -18.595  1.00  3.020          C  
ATOM   3852  CE  LYS A 231       6.628 -14.149 -18.543  1.00  3.020          C  
ATOM   3853  NZ  LYS A 231       7.706 -14.178 -17.514  1.00  3.020          N  
ATOM   3854  H   LYS A 231       1.031 -13.818 -18.078  1.00  2.450          H  
ATOM   3855  HA  LYS A 231       1.957 -16.245 -19.119  1.00  2.640          H  
ATOM   3856 1HB  LYS A 231       3.019 -13.854 -19.380  1.00  3.620          H  
ATOM   3857 2HB  LYS A 231       3.847 -14.205 -17.956  1.00  3.620          H  
ATOM   3858 1HG  LYS A 231       4.345 -16.418 -19.767  1.00  3.620          H  
ATOM   3859 2HG  LYS A 231       4.943 -14.897 -20.403  1.00  3.620          H  
ATOM   3860 1HD  LYS A 231       5.613 -15.764 -17.580  1.00  3.620          H  
ATOM   3861 2HD  LYS A 231       6.544 -16.241 -18.988  1.00  3.620          H  
ATOM   3862 1HE  LYS A 231       7.075 -13.964 -19.518  1.00  3.620          H  
ATOM   3863 2HE  LYS A 231       5.946 -13.335 -18.307  1.00  3.620          H  
ATOM   3864 1HZ  LYS A 231       8.197 -13.301 -17.497  1.00  3.620          H  
ATOM   3865 2HZ  LYS A 231       7.261 -14.338 -16.583  1.00  3.620          H  
ATOM   3866 3HZ  LYS A 231       8.349 -14.928 -17.718  1.00  3.620          H  
ATOM   3867  N   ASP A 232       3.226 -15.729 -16.135  1.00  2.070          N  
ATOM   3868  CA  ASP A 232       3.888 -16.333 -14.991  1.00  2.160          C  
ATOM   3869  C   ASP A 232       3.105 -17.466 -14.350  1.00  2.070          C  
ATOM   3870  O   ASP A 232       3.679 -18.438 -13.849  1.00  2.320          O  
ATOM   3871  CB  ASP A 232       4.170 -15.249 -13.950  1.00  2.990          C  
ATOM   3872  CG  ASP A 232       5.372 -14.282 -14.306  1.00  2.990          C  
ATOM   3873  OD1 ASP A 232       6.233 -14.636 -15.100  1.00  2.990          O  
ATOM   3874  OD2 ASP A 232       5.390 -13.189 -13.773  1.00  2.990          O  
ATOM   3875  H   ASP A 232       3.034 -14.714 -16.154  1.00  2.480          H  
ATOM   3876  HA  ASP A 232       4.839 -16.742 -15.336  1.00  2.590          H  
ATOM   3877 1HB  ASP A 232       3.269 -14.641 -13.832  1.00  3.590          H  
ATOM   3878 2HB  ASP A 232       4.350 -15.727 -12.994  1.00  3.590          H  
ATOM   3879  N   LEU A 233       1.786 -17.370 -14.385  1.00  1.970          N  
ATOM   3880  CA  LEU A 233       0.954 -18.372 -13.744  1.00  2.010          C  
ATOM   3881  C   LEU A 233       0.588 -19.528 -14.704  1.00  2.050          C  
ATOM   3882  O   LEU A 233       0.483 -20.685 -14.286  1.00  2.440          O  
ATOM   3883  CB  LEU A 233      -0.246 -17.614 -13.235  1.00  2.800          C  
ATOM   3884  CG  LEU A 233       0.121 -16.441 -12.263  1.00  2.800          C  
ATOM   3885  CD1 LEU A 233      -1.130 -15.711 -11.916  1.00  2.800          C  
ATOM   3886  CD2 LEU A 233       0.889 -16.939 -11.022  1.00  2.800          C  
ATOM   3887  H   LEU A 233       1.359 -16.526 -14.797  1.00  2.360          H  
ATOM   3888  HA  LEU A 233       1.498 -18.812 -12.920  1.00  2.410          H  
ATOM   3889 1HB  LEU A 233      -0.694 -17.153 -14.090  1.00  3.360          H  
ATOM   3890 2HB  LEU A 233      -0.950 -18.289 -12.773  1.00  3.360          H  
ATOM   3891  HG  LEU A 233       0.759 -15.739 -12.789  1.00  3.360          H  
ATOM   3892 1HD1 LEU A 233      -0.895 -14.865 -11.276  1.00  3.360          H  
ATOM   3893 2HD1 LEU A 233      -1.612 -15.353 -12.822  1.00  3.360          H  
ATOM   3894 3HD1 LEU A 233      -1.779 -16.348 -11.411  1.00  3.360          H  
ATOM   3895 1HD2 LEU A 233       1.137 -16.110 -10.420  1.00  3.360          H  
ATOM   3896 2HD2 LEU A 233       0.305 -17.617 -10.455  1.00  3.360          H  
ATOM   3897 3HD2 LEU A 233       1.815 -17.426 -11.308  1.00  3.360          H  
ATOM   3898  N   ILE A 234       0.478 -19.221 -15.994  1.00  1.840          N  
ATOM   3899  CA  ILE A 234       0.211 -20.174 -17.076  1.00  2.160          C  
ATOM   3900  C   ILE A 234       1.347 -21.184 -17.128  1.00  2.040          C  
ATOM   3901  O   ILE A 234       1.152 -22.349 -17.441  1.00  2.180          O  
ATOM   3902  CB  ILE A 234      -0.002 -19.492 -18.444  1.00  2.900          C  
ATOM   3903  CG1 ILE A 234      -1.322 -18.706 -18.425  1.00  2.900          C  
ATOM   3904  CG2 ILE A 234      -0.025 -20.542 -19.547  1.00  2.900          C  
ATOM   3905  CD1 ILE A 234      -1.500 -17.754 -19.572  1.00  2.900          C  
ATOM   3906  H   ILE A 234       0.555 -18.238 -16.241  1.00  2.210          H  
ATOM   3907  HA  ILE A 234      -0.707 -20.714 -16.843  1.00  2.590          H  
ATOM   3908  HB  ILE A 234       0.809 -18.778 -18.623  1.00  3.480          H  
ATOM   3909 1HG1 ILE A 234      -2.152 -19.422 -18.431  1.00  3.480          H  
ATOM   3910 2HG1 ILE A 234      -1.374 -18.150 -17.512  1.00  3.480          H  
ATOM   3911 1HG2 ILE A 234      -0.170 -20.077 -20.510  1.00  3.480          H  
ATOM   3912 2HG2 ILE A 234       0.912 -21.074 -19.562  1.00  3.480          H  
ATOM   3913 3HG2 ILE A 234      -0.846 -21.247 -19.355  1.00  3.480          H  
ATOM   3914 1HD1 ILE A 234      -2.450 -17.240 -19.464  1.00  3.480          H  
ATOM   3915 2HD1 ILE A 234      -0.691 -17.036 -19.555  1.00  3.480          H  
ATOM   3916 3HD1 ILE A 234      -1.489 -18.276 -20.515  1.00  3.480          H  
ATOM   3917  N   GLU A 235       2.559 -20.721 -16.875  1.00  1.990          N  
ATOM   3918  CA  GLU A 235       3.732 -21.584 -16.828  1.00  2.160          C  
ATOM   3919  C   GLU A 235       3.676 -22.705 -15.760  1.00  2.390          C  
ATOM   3920  O   GLU A 235       4.482 -23.631 -15.828  1.00  2.840          O  
ATOM   3921  CB  GLU A 235       5.020 -20.775 -16.610  1.00  2.960          C  
ATOM   3922  CG  GLU A 235       5.487 -19.948 -17.808  1.00  2.960          C  
ATOM   3923  CD  GLU A 235       6.753 -19.162 -17.533  1.00  2.960          C  
ATOM   3924  OE1 GLU A 235       7.201 -19.143 -16.412  1.00  2.960          O  
ATOM   3925  OE2 GLU A 235       7.267 -18.572 -18.453  1.00  2.960          O  
ATOM   3926  H   GLU A 235       2.667 -19.710 -16.737  1.00  2.390          H  
ATOM   3927  HA  GLU A 235       3.809 -22.068 -17.794  1.00  2.590          H  
ATOM   3928 1HB  GLU A 235       4.865 -20.081 -15.779  1.00  3.550          H  
ATOM   3929 2HB  GLU A 235       5.829 -21.445 -16.328  1.00  3.550          H  
ATOM   3930 1HG  GLU A 235       5.679 -20.621 -18.633  1.00  3.550          H  
ATOM   3931 2HG  GLU A 235       4.701 -19.275 -18.113  1.00  3.550          H  
ATOM   3932  N   ASN A 236       2.777 -22.630 -14.758  1.00  2.410          N  
ATOM   3933  CA  ASN A 236       2.726 -23.648 -13.691  1.00  3.010          C  
ATOM   3934  C   ASN A 236       2.670 -25.143 -14.150  1.00  3.210          C  
ATOM   3935  O   ASN A 236       3.525 -25.918 -13.713  1.00  3.420          O  
ATOM   3936  CB  ASN A 236       1.565 -23.329 -12.732  1.00  3.970          C  
ATOM   3937  CG  ASN A 236       1.425 -24.299 -11.594  1.00  3.970          C  
ATOM   3938  OD1 ASN A 236       0.898 -25.414 -11.768  1.00  3.970          O  
ATOM   3939  ND2 ASN A 236       1.850 -23.901 -10.432  1.00  3.970          N  
ATOM   3940  H   ASN A 236       2.102 -21.861 -14.728  1.00  2.890          H  
ATOM   3941  HA  ASN A 236       3.647 -23.543 -13.114  1.00  3.610          H  
ATOM   3942 1HB  ASN A 236       1.744 -22.339 -12.303  1.00  4.770          H  
ATOM   3943 2HB  ASN A 236       0.620 -23.260 -13.250  1.00  4.770          H  
ATOM   3944 1HD2 ASN A 236       1.778 -24.497  -9.633  1.00  4.770          H  
ATOM   3945 2HD2 ASN A 236       2.250 -22.976 -10.322  1.00  4.770          H  
ATOM   3946  N   ASN A 237       1.727 -25.600 -15.014  1.00  3.480          N  
ATOM   3947  CA  ASN A 237       0.571 -24.906 -15.565  1.00  3.790          C  
ATOM   3948  C   ASN A 237      -0.699 -25.489 -14.954  1.00  4.370          C  
ATOM   3949  O   ASN A 237      -1.800 -25.017 -15.195  1.00  4.880          O  
ATOM   3950  CB  ASN A 237       0.520 -25.141 -17.052  1.00  5.180          C  
ATOM   3951  CG  ASN A 237       0.332 -26.583 -17.345  1.00  5.180          C  
ATOM   3952  OD1 ASN A 237       0.843 -27.444 -16.597  1.00  5.180          O  
ATOM   3953  ND2 ASN A 237      -0.381 -26.884 -18.398  1.00  5.180          N  
ATOM   3954  H   ASN A 237       1.826 -26.561 -15.330  1.00  4.180          H  
ATOM   3955  HA  ASN A 237       0.603 -23.844 -15.359  1.00  4.550          H  
ATOM   3956 1HB  ASN A 237      -0.299 -24.563 -17.493  1.00  6.220          H  
ATOM   3957 2HB  ASN A 237       1.453 -24.809 -17.507  1.00  6.220          H  
ATOM   3958 1HD2 ASN A 237      -0.547 -27.837 -18.637  1.00  6.220          H  
ATOM   3959 2HD2 ASN A 237      -0.773 -26.150 -18.961  1.00  6.220          H  
ATOM   3960  N   ALA A 238      -0.551 -26.523 -14.142  1.00  4.590          N  
ATOM   3961  CA  ALA A 238      -1.706 -27.226 -13.598  1.00  5.300          C  
ATOM   3962  C   ALA A 238      -2.596 -26.314 -12.771  1.00  5.300          C  
ATOM   3963  O   ALA A 238      -3.823 -26.375 -12.837  1.00  5.230          O  
ATOM   3964  CB  ALA A 238      -1.255 -28.386 -12.756  1.00  7.140          C  
ATOM   3965  H   ALA A 238       0.387 -26.838 -13.932  1.00  5.510          H  
ATOM   3966  HA  ALA A 238      -2.283 -27.614 -14.430  1.00  6.360          H  
ATOM   3967 1HB  ALA A 238      -2.137 -28.896 -12.419  1.00  8.560          H  
ATOM   3968 2HB  ALA A 238      -0.646 -29.056 -13.347  1.00  8.560          H  
ATOM   3969 3HB  ALA A 238      -0.678 -28.025 -11.905  1.00  8.560          H  
ATOM   3970  N   GLN A 239      -1.973 -25.397 -12.051  1.00  5.650          N  
ATOM   3971  CA  GLN A 239      -2.697 -24.490 -11.186  1.00  5.950          C  
ATOM   3972  C   GLN A 239      -3.138 -23.216 -11.882  1.00  6.010          C  
ATOM   3973  O   GLN A 239      -3.634 -22.314 -11.212  1.00  6.310          O  
ATOM   3974  CB  GLN A 239      -1.874 -24.108  -9.959  1.00  8.210          C  
ATOM   3975  CG  GLN A 239      -1.559 -25.240  -9.037  1.00  8.210          C  
ATOM   3976  CD  GLN A 239      -0.685 -24.794  -7.903  1.00  8.210          C  
ATOM   3977  OE1 GLN A 239      -0.947 -23.772  -7.268  1.00  8.210          O  
ATOM   3978  NE2 GLN A 239       0.373 -25.550  -7.641  1.00  8.210          N  
ATOM   3979  H   GLN A 239      -0.953 -25.380 -12.057  1.00  6.780          H  
ATOM   3980  HA  GLN A 239      -3.592 -25.007 -10.837  1.00  7.140          H  
ATOM   3981 1HB  GLN A 239      -0.955 -23.644 -10.270  1.00  9.850          H  
ATOM   3982 2HB  GLN A 239      -2.422 -23.372  -9.376  1.00  9.850          H  
ATOM   3983 1HG  GLN A 239      -2.487 -25.623  -8.622  1.00  9.850          H  
ATOM   3984 2HG  GLN A 239      -1.042 -26.018  -9.595  1.00  9.850          H  
ATOM   3985 1HE2 GLN A 239       1.001 -25.301  -6.896  1.00  9.850          H  
ATOM   3986 2HE2 GLN A 239       0.550 -26.367  -8.194  1.00  9.850          H  
ATOM   3987  N   GLU A 240      -3.025 -23.106 -13.225  1.00  5.920          N  
ATOM   3988  CA  GLU A 240      -3.451 -21.852 -13.873  1.00  6.240          C  
ATOM   3989  C   GLU A 240      -4.944 -21.579 -13.601  1.00  5.990          C  
ATOM   3990  O   GLU A 240      -5.356 -20.424 -13.411  1.00  6.350          O  
ATOM   3991  CB  GLU A 240      -3.188 -21.913 -15.392  1.00  8.610          C  
ATOM   3992  CG  GLU A 240      -4.065 -22.910 -16.224  1.00  8.610          C  
ATOM   3993  CD  GLU A 240      -3.616 -22.965 -17.678  1.00  8.610          C  
ATOM   3994  OE1 GLU A 240      -3.649 -21.939 -18.310  1.00  8.610          O  
ATOM   3995  OE2 GLU A 240      -3.287 -24.040 -18.159  1.00  8.610          O  
ATOM   3996  H   GLU A 240      -2.629 -23.866 -13.790  1.00  7.100          H  
ATOM   3997  HA  GLU A 240      -2.862 -21.035 -13.462  1.00  7.490          H  
ATOM   3998 1HB  GLU A 240      -3.313 -20.920 -15.822  1.00 10.330          H  
ATOM   3999 2HB  GLU A 240      -2.143 -22.204 -15.551  1.00 10.330          H  
ATOM   4000 1HG  GLU A 240      -4.001 -23.908 -15.790  1.00 10.330          H  
ATOM   4001 2HG  GLU A 240      -5.105 -22.596 -16.191  1.00 10.330          H  
ATOM   4002  N   ILE A 241      -5.696 -22.664 -13.390  1.00  5.580          N  
ATOM   4003  CA  ILE A 241      -7.109 -22.646 -13.044  1.00  5.590          C  
ATOM   4004  C   ILE A 241      -7.375 -21.887 -11.759  1.00  5.710          C  
ATOM   4005  O   ILE A 241      -8.490 -21.422 -11.532  1.00  6.020          O  
ATOM   4006  CB  ILE A 241      -7.640 -24.100 -12.924  1.00  7.820          C  
ATOM   4007  CG1 ILE A 241      -9.168 -24.153 -12.743  1.00  7.820          C  
ATOM   4008  CG2 ILE A 241      -6.930 -24.900 -11.814  1.00  7.820          C  
ATOM   4009  CD1 ILE A 241      -9.984 -23.661 -13.864  1.00  7.820          C  
ATOM   4010  H   ILE A 241      -5.260 -23.559 -13.574  1.00  6.700          H  
ATOM   4011  HA  ILE A 241      -7.634 -22.145 -13.845  1.00  6.710          H  
ATOM   4012  HB  ILE A 241      -7.447 -24.573 -13.857  1.00  9.390          H  
ATOM   4013 1HG1 ILE A 241      -9.429 -25.159 -12.564  1.00  9.390          H  
ATOM   4014 2HG1 ILE A 241      -9.434 -23.594 -11.880  1.00  9.390          H  
ATOM   4015 1HG2 ILE A 241      -7.305 -25.915 -11.824  1.00  9.390          H  
ATOM   4016 2HG2 ILE A 241      -5.859 -24.916 -11.996  1.00  9.390          H  
ATOM   4017 3HG2 ILE A 241      -7.118 -24.469 -10.841  1.00  9.390          H  
ATOM   4018 1HD1 ILE A 241     -11.032 -23.784 -13.595  1.00  9.390          H  
ATOM   4019 2HD1 ILE A 241      -9.779 -22.614 -14.042  1.00  9.390          H  
ATOM   4020 3HD1 ILE A 241      -9.763 -24.223 -14.748  1.00  9.390          H  
ATOM   4021  N   ALA A 242      -6.406 -21.877 -10.862  1.00  5.680          N  
ATOM   4022  CA  ALA A 242      -6.542 -21.164  -9.627  1.00  6.020          C  
ATOM   4023  C   ALA A 242      -5.857 -19.828  -9.747  1.00  6.440          C  
ATOM   4024  O   ALA A 242      -6.443 -18.777  -9.529  1.00  6.820          O  
ATOM   4025  CB  ALA A 242      -5.903 -21.945  -8.493  1.00  8.290          C  
ATOM   4026  H   ALA A 242      -5.508 -22.292 -11.096  1.00  6.820          H  
ATOM   4027  HA  ALA A 242      -7.600 -21.002  -9.429  1.00  7.220          H  
ATOM   4028 1HB  ALA A 242      -6.016 -21.393  -7.561  1.00  9.950          H  
ATOM   4029 2HB  ALA A 242      -6.368 -22.908  -8.408  1.00  9.950          H  
ATOM   4030 3HB  ALA A 242      -4.845 -22.088  -8.705  1.00  9.950          H  
ATOM   4031  N   LEU A 243      -4.594 -19.868 -10.130  1.00  6.530          N  
ATOM   4032  CA  LEU A 243      -3.756 -18.692 -10.112  1.00  7.120          C  
ATOM   4033  C   LEU A 243      -4.135 -17.591 -11.110  1.00  7.320          C  
ATOM   4034  O   LEU A 243      -4.168 -16.408 -10.753  1.00  7.750          O  
ATOM   4035  CB  LEU A 243      -2.326 -19.177 -10.373  1.00  9.730          C  
ATOM   4036  CG  LEU A 243      -1.640 -20.068  -9.257  1.00  9.730          C  
ATOM   4037  CD1 LEU A 243      -0.337 -20.670  -9.824  1.00  9.730          C  
ATOM   4038  CD2 LEU A 243      -1.318 -19.233  -8.000  1.00  9.730          C  
ATOM   4039  H   LEU A 243      -4.186 -20.763 -10.390  1.00  7.840          H  
ATOM   4040  HA  LEU A 243      -3.820 -18.263  -9.117  1.00  8.540          H  
ATOM   4041 1HB  LEU A 243      -2.327 -19.757 -11.295  1.00 11.680          H  
ATOM   4042 2HB  LEU A 243      -1.729 -18.334 -10.508  1.00 11.680          H  
ATOM   4043  HG  LEU A 243      -2.308 -20.886  -8.989  1.00 11.680          H  
ATOM   4044 1HD1 LEU A 243       0.133 -21.305  -9.065  1.00 11.680          H  
ATOM   4045 2HD1 LEU A 243      -0.564 -21.272 -10.704  1.00 11.680          H  
ATOM   4046 3HD1 LEU A 243       0.357 -19.887 -10.103  1.00 11.680          H  
ATOM   4047 1HD2 LEU A 243      -0.840 -19.874  -7.254  1.00 11.680          H  
ATOM   4048 2HD2 LEU A 243      -0.636 -18.431  -8.261  1.00 11.680          H  
ATOM   4049 3HD2 LEU A 243      -2.226 -18.817  -7.578  1.00 11.680          H  
ATOM   4050  N   VAL A 244      -4.476 -17.949 -12.345  1.00  7.130          N  
ATOM   4051  CA  VAL A 244      -4.798 -16.930 -13.330  1.00  7.490          C  
ATOM   4052  C   VAL A 244      -6.203 -16.482 -13.054  1.00  7.630          C  
ATOM   4053  O   VAL A 244      -6.490 -15.284 -12.998  1.00  8.090          O  
ATOM   4054  CB  VAL A 244      -4.689 -17.456 -14.786  1.00 10.340          C  
ATOM   4055  CG1 VAL A 244      -5.165 -16.378 -15.801  1.00 10.340          C  
ATOM   4056  CG2 VAL A 244      -3.267 -17.843 -15.078  1.00 10.340          C  
ATOM   4057  H   VAL A 244      -4.525 -18.929 -12.611  1.00  8.560          H  
ATOM   4058  HA  VAL A 244      -4.123 -16.084 -13.206  1.00  8.990          H  
ATOM   4059  HB  VAL A 244      -5.336 -18.327 -14.899  1.00 12.410          H  
ATOM   4060 1HG1 VAL A 244      -5.089 -16.780 -16.812  1.00 12.410          H  
ATOM   4061 2HG1 VAL A 244      -6.208 -16.111 -15.606  1.00 12.410          H  
ATOM   4062 3HG1 VAL A 244      -4.542 -15.488 -15.716  1.00 12.410          H  
ATOM   4063 1HG2 VAL A 244      -3.201 -18.227 -16.090  1.00 12.410          H  
ATOM   4064 2HG2 VAL A 244      -2.654 -16.969 -14.980  1.00 12.410          H  
ATOM   4065 3HG2 VAL A 244      -2.942 -18.613 -14.379  1.00 12.410          H  
ATOM   4066  N   HIS A 245      -7.078 -17.462 -12.876  1.00  7.320          N  
ATOM   4067  CA  HIS A 245      -8.487 -17.195 -12.656  1.00  7.530          C  
ATOM   4068  C   HIS A 245      -8.766 -16.307 -11.441  1.00  7.820          C  
ATOM   4069  O   HIS A 245      -9.477 -15.302 -11.550  1.00  8.260          O  
ATOM   4070  CB  HIS A 245      -9.239 -18.501 -12.472  1.00 10.460          C  
ATOM   4071  CG  HIS A 245     -10.663 -18.302 -12.221  1.00 10.460          C  
ATOM   4072  ND1 HIS A 245     -11.527 -17.885 -13.200  1.00 10.460          N  
ATOM   4073  CD2 HIS A 245     -11.397 -18.456 -11.099  1.00 10.460          C  
ATOM   4074  CE1 HIS A 245     -12.743 -17.785 -12.691  1.00 10.460          C  
ATOM   4075  NE2 HIS A 245     -12.688 -18.125 -11.414  1.00 10.460          N  
ATOM   4076  H   HIS A 245      -6.726 -18.422 -12.941  1.00  8.780          H  
ATOM   4077  HA  HIS A 245      -8.895 -16.697 -13.537  1.00  9.040          H  
ATOM   4078 1HB  HIS A 245      -9.117 -19.134 -13.355  1.00 12.550          H  
ATOM   4079 2HB  HIS A 245      -8.821 -19.026 -11.621  1.00 12.550          H  
ATOM   4080  HD1 HIS A 245     -11.271 -17.768 -14.196  1.00 12.550          H  
ATOM   4081  HD2 HIS A 245     -11.138 -18.766 -10.086  1.00 12.550          H  
ATOM   4082  HE1 HIS A 245     -13.577 -17.464 -13.312  1.00 12.550          H  
ATOM   4083  N   LEU A 246      -8.231 -16.667 -10.280  1.00  7.710          N  
ATOM   4084  CA  LEU A 246      -8.500 -15.894  -9.088  1.00  8.160          C  
ATOM   4085  C   LEU A 246      -7.874 -14.494  -9.155  1.00  8.640          C  
ATOM   4086  O   LEU A 246      -8.486 -13.529  -8.682  1.00  9.120          O  
ATOM   4087  CB  LEU A 246      -8.034 -16.692  -7.879  1.00 11.240          C  
ATOM   4088  CG  LEU A 246      -8.842 -18.005  -7.561  1.00 11.240          C  
ATOM   4089  CD1 LEU A 246      -8.075 -18.826  -6.508  1.00 11.240          C  
ATOM   4090  CD2 LEU A 246     -10.243 -17.645  -7.042  1.00 11.240          C  
ATOM   4091  H   LEU A 246      -7.633 -17.495 -10.202  1.00  9.250          H  
ATOM   4092  HA  LEU A 246      -9.572 -15.759  -9.026  1.00  9.790          H  
ATOM   4093 1HB  LEU A 246      -7.015 -16.975  -8.048  1.00 13.490          H  
ATOM   4094 2HB  LEU A 246      -8.089 -16.050  -7.011  1.00 13.490          H  
ATOM   4095  HG  LEU A 246      -8.931 -18.615  -8.464  1.00 13.490          H  
ATOM   4096 1HD1 LEU A 246      -8.617 -19.744  -6.281  1.00 13.490          H  
ATOM   4097 2HD1 LEU A 246      -7.091 -19.079  -6.903  1.00 13.490          H  
ATOM   4098 3HD1 LEU A 246      -7.952 -18.263  -5.611  1.00 13.490          H  
ATOM   4099 1HD2 LEU A 246     -10.785 -18.563  -6.816  1.00 13.490          H  
ATOM   4100 2HD2 LEU A 246     -10.153 -17.044  -6.144  1.00 13.490          H  
ATOM   4101 3HD2 LEU A 246     -10.797 -17.090  -7.786  1.00 13.490          H  
ATOM   4102  N   LEU A 247      -6.683 -14.350  -9.765  1.00  8.610          N  
ATOM   4103  CA  LEU A 247      -6.078 -13.028  -9.899  1.00  9.170          C  
ATOM   4104  C   LEU A 247      -6.987 -12.176 -10.786  1.00  9.430          C  
ATOM   4105  O   LEU A 247      -7.241 -11.002 -10.482  1.00  9.980          O  
ATOM   4106  CB  LEU A 247      -4.648 -13.112 -10.473  1.00 12.610          C  
ATOM   4107  CG  LEU A 247      -3.751 -11.772 -10.529  1.00 12.610          C  
ATOM   4108  CD1 LEU A 247      -4.030 -10.931 -11.814  1.00 12.610          C  
ATOM   4109  CD2 LEU A 247      -4.007 -10.925  -9.278  1.00 12.610          C  
ATOM   4110  H   LEU A 247      -6.149 -15.152 -10.115  1.00 10.330          H  
ATOM   4111  HA  LEU A 247      -6.036 -12.582  -8.909  1.00 11.000          H  
ATOM   4112 1HB  LEU A 247      -4.100 -13.839  -9.885  1.00 15.140          H  
ATOM   4113 2HB  LEU A 247      -4.717 -13.506 -11.491  1.00 15.140          H  
ATOM   4114  HG  LEU A 247      -2.715 -12.065 -10.546  1.00 15.140          H  
ATOM   4115 1HD1 LEU A 247      -3.378 -10.056 -11.822  1.00 15.140          H  
ATOM   4116 2HD1 LEU A 247      -3.823 -11.540 -12.695  1.00 15.140          H  
ATOM   4117 3HD1 LEU A 247      -5.058 -10.596 -11.848  1.00 15.140          H  
ATOM   4118 1HD2 LEU A 247      -3.387 -10.057  -9.310  1.00 15.140          H  
ATOM   4119 2HD2 LEU A 247      -5.040 -10.599  -9.233  1.00 15.140          H  
ATOM   4120 3HD2 LEU A 247      -3.774 -11.513  -8.394  1.00 15.140          H  
ATOM   4121  N   ARG A 248      -7.462 -12.751 -11.900  1.00  9.130          N  
ATOM   4122  CA  ARG A 248      -8.339 -12.023 -12.799  1.00  9.480          C  
ATOM   4123  C   ARG A 248      -9.570 -11.512 -12.085  1.00  9.690          C  
ATOM   4124  O   ARG A 248      -9.973 -10.363 -12.302  1.00 10.170          O  
ATOM   4125  CB  ARG A 248      -8.803 -12.927 -13.930  1.00 13.130          C  
ATOM   4126  CG  ARG A 248      -7.808 -13.199 -15.007  1.00 13.130          C  
ATOM   4127  CD  ARG A 248      -7.767 -12.088 -15.915  1.00 13.130          C  
ATOM   4128  NE  ARG A 248      -9.015 -11.986 -16.690  1.00 13.130          N  
ATOM   4129  CZ  ARG A 248      -9.733 -10.868 -16.907  1.00 13.130          C  
ATOM   4130  NH1 ARG A 248      -9.391  -9.692 -16.421  1.00 13.130          N  
ATOM   4131  NH2 ARG A 248     -10.819 -10.993 -17.624  1.00 13.130          N  
ATOM   4132  H   ARG A 248      -7.197 -13.711 -12.139  1.00 10.960          H  
ATOM   4133  HA  ARG A 248      -7.791 -11.172 -13.195  1.00 11.380          H  
ATOM   4134 1HB  ARG A 248      -9.079 -13.889 -13.525  1.00 15.760          H  
ATOM   4135 2HB  ARG A 248      -9.696 -12.507 -14.378  1.00 15.760          H  
ATOM   4136 1HG  ARG A 248      -6.816 -13.318 -14.575  1.00 15.760          H  
ATOM   4137 2HG  ARG A 248      -8.084 -14.102 -15.557  1.00 15.760          H  
ATOM   4138 1HD  ARG A 248      -7.583 -11.167 -15.402  1.00 15.760          H  
ATOM   4139 2HD  ARG A 248      -6.984 -12.282 -16.566  1.00 15.760          H  
ATOM   4140  HE  ARG A 248      -9.379 -12.839 -17.156  1.00 15.760          H  
ATOM   4141 1HH1 ARG A 248      -8.529  -9.571 -15.871  1.00 15.760          H  
ATOM   4142 2HH1 ARG A 248      -9.953  -8.882 -16.615  1.00 15.760          H  
ATOM   4143 1HH2 ARG A 248     -11.044 -11.936 -17.991  1.00 15.760          H  
ATOM   4144 2HH2 ARG A 248     -11.401 -10.198 -17.825  1.00 15.760          H  
ATOM   4145  N   LEU A 249     -10.178 -12.340 -11.234  1.00  9.400          N  
ATOM   4146  CA  LEU A 249     -11.324 -11.850 -10.497  1.00  9.670          C  
ATOM   4147  C   LEU A 249     -10.931 -10.722  -9.554  1.00 10.150          C  
ATOM   4148  O   LEU A 249     -11.623  -9.711  -9.517  1.00 10.560          O  
ATOM   4149  CB  LEU A 249     -12.006 -12.981  -9.737  1.00 13.430          C  
ATOM   4150  CG  LEU A 249     -12.779 -14.015 -10.572  1.00 13.430          C  
ATOM   4151  CD1 LEU A 249     -13.189 -15.148  -9.676  1.00 13.430          C  
ATOM   4152  CD2 LEU A 249     -14.028 -13.369 -11.169  1.00 13.430          C  
ATOM   4153  H   LEU A 249      -9.854 -13.310 -11.141  1.00 11.280          H  
ATOM   4154  HA  LEU A 249     -12.027 -11.435 -11.206  1.00 11.600          H  
ATOM   4155 1HB  LEU A 249     -11.232 -13.516  -9.229  1.00 16.120          H  
ATOM   4156 2HB  LEU A 249     -12.683 -12.560  -9.009  1.00 16.120          H  
ATOM   4157  HG  LEU A 249     -12.140 -14.412 -11.366  1.00 16.120          H  
ATOM   4158 1HD1 LEU A 249     -13.740 -15.886 -10.251  1.00 16.120          H  
ATOM   4159 2HD1 LEU A 249     -12.300 -15.616  -9.252  1.00 16.120          H  
ATOM   4160 3HD1 LEU A 249     -13.824 -14.762  -8.886  1.00 16.120          H  
ATOM   4161 1HD2 LEU A 249     -14.582 -14.112 -11.736  1.00 16.120          H  
ATOM   4162 2HD2 LEU A 249     -14.644 -12.991 -10.363  1.00 16.120          H  
ATOM   4163 3HD2 LEU A 249     -13.774 -12.552 -11.828  1.00 16.120          H  
ATOM   4164  N   LYS A 250      -9.788 -10.808  -8.864  1.00 10.200          N  
ATOM   4165  CA  LYS A 250      -9.413  -9.691  -7.993  1.00 10.780          C  
ATOM   4166  C   LYS A 250      -9.394  -8.371  -8.761  1.00 11.130          C  
ATOM   4167  O   LYS A 250      -9.886  -7.353  -8.268  1.00 11.720          O  
ATOM   4168  CB  LYS A 250      -8.047  -9.900  -7.335  1.00 14.860          C  
ATOM   4169  CG  LYS A 250      -7.614  -8.719  -6.394  1.00 14.860          C  
ATOM   4170  CD  LYS A 250      -6.612  -7.731  -7.086  1.00 14.860          C  
ATOM   4171  CE  LYS A 250      -6.191  -6.585  -6.152  1.00 14.860          C  
ATOM   4172  NZ  LYS A 250      -5.153  -5.710  -6.779  1.00 14.860          N  
ATOM   4173  H   LYS A 250      -9.226 -11.669  -8.894  1.00 12.240          H  
ATOM   4174  HA  LYS A 250     -10.155  -9.609  -7.202  1.00 12.940          H  
ATOM   4175 1HB  LYS A 250      -8.055 -10.824  -6.760  1.00 17.830          H  
ATOM   4176 2HB  LYS A 250      -7.287 -10.013  -8.105  1.00 17.830          H  
ATOM   4177 1HG  LYS A 250      -8.501  -8.163  -6.084  1.00 17.830          H  
ATOM   4178 2HG  LYS A 250      -7.146  -9.127  -5.500  1.00 17.830          H  
ATOM   4179 1HD  LYS A 250      -5.722  -8.283  -7.391  1.00 17.830          H  
ATOM   4180 2HD  LYS A 250      -7.047  -7.284  -7.966  1.00 17.830          H  
ATOM   4181 1HE  LYS A 250      -7.064  -5.982  -5.914  1.00 17.830          H  
ATOM   4182 2HE  LYS A 250      -5.796  -6.987  -5.243  1.00 17.830          H  
ATOM   4183 1HZ  LYS A 250      -4.890  -4.962  -6.138  1.00 17.830          H  
ATOM   4184 2HZ  LYS A 250      -4.341  -6.281  -7.000  1.00 17.830          H  
ATOM   4185 3HZ  LYS A 250      -5.515  -5.309  -7.625  1.00 17.830          H  
ATOM   4186  N   PHE A 251      -8.782  -8.381  -9.951  1.00 10.850          N  
ATOM   4187  CA  PHE A 251      -8.682  -7.192 -10.802  1.00 11.250          C  
ATOM   4188  C   PHE A 251     -10.069  -6.650 -11.164  1.00 11.290          C  
ATOM   4189  O   PHE A 251     -10.342  -5.457 -11.017  1.00 11.700          O  
ATOM   4190  CB  PHE A 251      -7.868  -7.511 -12.057  1.00 15.590          C  
ATOM   4191  CG  PHE A 251      -7.697  -6.377 -13.055  1.00 15.590          C  
ATOM   4192  CD1 PHE A 251      -6.781  -5.384 -12.837  1.00 15.590          C  
ATOM   4193  CD2 PHE A 251      -8.423  -6.333 -14.223  1.00 15.590          C  
ATOM   4194  CE1 PHE A 251      -6.588  -4.389 -13.765  1.00 15.590          C  
ATOM   4195  CE2 PHE A 251      -8.231  -5.337 -15.141  1.00 15.590          C  
ATOM   4196  CZ  PHE A 251      -7.306  -4.364 -14.920  1.00 15.590          C  
ATOM   4197  H   PHE A 251      -8.355  -9.266 -10.254  1.00 13.020          H  
ATOM   4198  HA  PHE A 251      -8.155  -6.420 -10.243  1.00 13.500          H  
ATOM   4199 1HB  PHE A 251      -6.876  -7.851 -11.758  1.00 18.710          H  
ATOM   4200 2HB  PHE A 251      -8.333  -8.348 -12.581  1.00 18.710          H  
ATOM   4201  HD1 PHE A 251      -6.191  -5.392 -11.924  1.00 18.710          H  
ATOM   4202  HD2 PHE A 251      -9.150  -7.115 -14.422  1.00 18.710          H  
ATOM   4203  HE1 PHE A 251      -5.852  -3.624 -13.569  1.00 18.710          H  
ATOM   4204  HE2 PHE A 251      -8.808  -5.338 -16.046  1.00 18.710          H  
ATOM   4205  HZ  PHE A 251      -7.148  -3.575 -15.657  1.00 18.710          H  
ATOM   4206  N   ARG A 252     -10.950  -7.544 -11.642  1.00 10.930          N  
ATOM   4207  CA  ARG A 252     -12.324  -7.193 -12.020  1.00 11.020          C  
ATOM   4208  C   ARG A 252     -13.119  -6.660 -10.821  1.00 11.140          C  
ATOM   4209  O   ARG A 252     -13.933  -5.743 -10.959  1.00 11.400          O  
ATOM   4210  CB  ARG A 252     -13.024  -8.399 -12.599  1.00 15.390          C  
ATOM   4211  CG  ARG A 252     -12.510  -8.843 -13.948  1.00 15.390          C  
ATOM   4212  CD  ARG A 252     -13.138 -10.106 -14.375  1.00 15.390          C  
ATOM   4213  NE  ARG A 252     -14.557  -9.941 -14.701  1.00 15.390          N  
ATOM   4214  CZ  ARG A 252     -15.439 -10.948 -14.846  1.00 15.390          C  
ATOM   4215  NH1 ARG A 252     -15.053 -12.200 -14.678  1.00 15.390          N  
ATOM   4216  NH2 ARG A 252     -16.690 -10.659 -15.168  1.00 15.390          N  
ATOM   4217  H   ARG A 252     -10.646  -8.518 -11.749  1.00 13.120          H  
ATOM   4218  HA  ARG A 252     -12.281  -6.416 -12.780  1.00 13.220          H  
ATOM   4219 1HB  ARG A 252     -12.895  -9.234 -11.918  1.00 18.470          H  
ATOM   4220 2HB  ARG A 252     -14.093  -8.204 -12.684  1.00 18.470          H  
ATOM   4221 1HG  ARG A 252     -12.743  -8.080 -14.687  1.00 18.470          H  
ATOM   4222 2HG  ARG A 252     -11.431  -8.990 -13.904  1.00 18.470          H  
ATOM   4223 1HD  ARG A 252     -12.623 -10.490 -15.250  1.00 18.470          H  
ATOM   4224 2HD  ARG A 252     -13.053 -10.821 -13.557  1.00 18.470          H  
ATOM   4225  HE  ARG A 252     -14.911  -8.990 -14.846  1.00 18.470          H  
ATOM   4226 1HH1 ARG A 252     -14.089 -12.392 -14.441  1.00 18.470          H  
ATOM   4227 2HH1 ARG A 252     -15.715 -12.955 -14.786  1.00 18.470          H  
ATOM   4228 1HH2 ARG A 252     -16.958  -9.660 -15.307  1.00 18.470          H  
ATOM   4229 2HH2 ARG A 252     -17.365 -11.395 -15.297  1.00 18.470          H  
ATOM   4230  N   ASN A 253     -12.830  -7.223  -9.653  1.00 11.080          N  
ATOM   4231  CA  ASN A 253     -13.410  -6.897  -8.357  1.00 11.310          C  
ATOM   4232  C   ASN A 253     -14.936  -7.044  -8.188  1.00 11.680          C  
ATOM   4233  O   ASN A 253     -15.582  -6.072  -7.797  1.00 11.930          O  
ATOM   4234  CB  ASN A 253     -12.990  -5.488  -7.973  1.00 15.740          C  
ATOM   4235  CG  ASN A 253     -13.189  -5.183  -6.505  1.00 15.740          C  
ATOM   4236  OD1 ASN A 253     -13.083  -6.074  -5.647  1.00 15.740          O  
ATOM   4237  ND2 ASN A 253     -13.469  -3.934  -6.198  1.00 15.740          N  
ATOM   4238  H   ASN A 253     -12.176  -8.003  -9.668  1.00 13.300          H  
ATOM   4239  HA  ASN A 253     -12.949  -7.565  -7.636  1.00 13.570          H  
ATOM   4240 1HB  ASN A 253     -11.932  -5.360  -8.219  1.00 18.890          H  
ATOM   4241 2HB  ASN A 253     -13.550  -4.763  -8.561  1.00 18.890          H  
ATOM   4242 1HD2 ASN A 253     -13.612  -3.671  -5.246  1.00 18.890          H  
ATOM   4243 2HD2 ASN A 253     -13.548  -3.252  -6.925  1.00 18.890          H  
ATOM   4244  N   LEU A 254     -15.557  -8.222  -8.442  1.00 11.800          N  
ATOM   4245  CA  LEU A 254     -14.979  -9.487  -8.926  1.00 12.190          C  
ATOM   4246  C   LEU A 254     -15.677  -9.937 -10.207  1.00 12.340          C  
ATOM   4247  O   LEU A 254     -15.052 -10.291 -11.203  1.00 12.610          O  
ATOM   4248  CB  LEU A 254     -15.173 -10.578  -7.860  1.00 16.910          C  
ATOM   4249  CG  LEU A 254     -14.483 -10.377  -6.476  1.00 16.910          C  
ATOM   4250  CD1 LEU A 254     -14.958 -11.460  -5.560  1.00 16.910          C  
ATOM   4251  CD2 LEU A 254     -12.949 -10.472  -6.602  1.00 16.910          C  
ATOM   4252  H   LEU A 254     -16.551  -8.219  -8.281  1.00 14.160          H  
ATOM   4253  HA  LEU A 254     -13.936  -9.378  -9.137  1.00 14.630          H  
ATOM   4254 1HB  LEU A 254     -16.236 -10.694  -7.683  1.00 20.290          H  
ATOM   4255 2HB  LEU A 254     -14.801 -11.516  -8.271  1.00 20.290          H  
ATOM   4256  HG  LEU A 254     -14.757  -9.407  -6.060  1.00 20.290          H  
ATOM   4257 1HD1 LEU A 254     -14.489 -11.345  -4.582  1.00 20.290          H  
ATOM   4258 2HD1 LEU A 254     -16.040 -11.402  -5.450  1.00 20.290          H  
ATOM   4259 3HD1 LEU A 254     -14.694 -12.417  -5.982  1.00 20.290          H  
ATOM   4260 1HD2 LEU A 254     -12.496 -10.345  -5.616  1.00 20.290          H  
ATOM   4261 2HD2 LEU A 254     -12.668 -11.442  -6.996  1.00 20.290          H  
ATOM   4262 3HD2 LEU A 254     -12.585  -9.711  -7.250  1.00 20.290          H  
ATOM   4263  N   VAL A 255     -17.005  -9.914 -10.163  1.00 12.260          N  
ATOM   4264  CA  VAL A 255     -17.854 -10.368 -11.250  1.00 12.530          C  
ATOM   4265  C   VAL A 255     -18.859  -9.268 -11.579  1.00 12.500          C  
ATOM   4266  O   VAL A 255     -19.408  -8.643 -10.675  1.00 12.800          O  
ATOM   4267  CB  VAL A 255     -18.567 -11.686 -10.872  1.00 17.430          C  
ATOM   4268  CG1 VAL A 255     -19.471 -12.146 -12.003  1.00 17.430          C  
ATOM   4269  CG2 VAL A 255     -17.530 -12.752 -10.569  1.00 17.430          C  
ATOM   4270  H   VAL A 255     -17.455  -9.582  -9.327  1.00 14.710          H  
ATOM   4271  HA  VAL A 255     -17.234 -10.547 -12.129  1.00 15.040          H  
ATOM   4272  HB  VAL A 255     -19.197 -11.521  -9.997  1.00 20.920          H  
ATOM   4273 1HG1 VAL A 255     -19.974 -13.071 -11.714  1.00 20.920          H  
ATOM   4274 2HG1 VAL A 255     -20.222 -11.403 -12.195  1.00 20.920          H  
ATOM   4275 3HG1 VAL A 255     -18.883 -12.322 -12.901  1.00 20.920          H  
ATOM   4276 1HG2 VAL A 255     -18.030 -13.681 -10.301  1.00 20.920          H  
ATOM   4277 2HG2 VAL A 255     -16.917 -12.910 -11.453  1.00 20.920          H  
ATOM   4278 3HG2 VAL A 255     -16.904 -12.438  -9.744  1.00 20.920          H  
ATOM   4279  N   ASP A 256     -19.070  -9.023 -12.870  1.00 12.260          N  
ATOM   4280  CA  ASP A 256     -19.977  -7.982 -13.342  1.00 12.300          C  
ATOM   4281  C   ASP A 256     -21.453  -8.407 -13.408  1.00 12.640          C  
ATOM   4282  O   ASP A 256     -22.348  -7.575 -13.260  1.00 12.670          O  
ATOM   4283  CB  ASP A 256     -19.555  -7.604 -14.762  1.00 17.200          C  
ATOM   4284  CG  ASP A 256     -18.193  -6.969 -14.874  1.00 17.200          C  
ATOM   4285  OD1 ASP A 256     -18.043  -5.818 -14.533  1.00 17.200          O  
ATOM   4286  OD2 ASP A 256     -17.284  -7.673 -15.286  1.00 17.200          O  
ATOM   4287  H   ASP A 256     -18.554  -9.566 -13.546  1.00 14.710          H  
ATOM   4288  HA  ASP A 256     -19.890  -7.120 -12.679  1.00 14.760          H  
ATOM   4289 1HB  ASP A 256     -19.586  -8.484 -15.398  1.00 20.640          H  
ATOM   4290 2HB  ASP A 256     -20.260  -6.907 -15.152  1.00 20.640          H  
ATOM   4291  N   ASP A 257     -21.699  -9.683 -13.726  1.00 13.080          N  
ATOM   4292  CA  ASP A 257     -23.036 -10.284 -13.895  1.00 13.690          C  
ATOM   4293  C   ASP A 257     -23.944  -9.612 -14.945  1.00 14.100          C  
ATOM   4294  O   ASP A 257     -25.144  -9.881 -15.018  1.00 14.560          O  
ATOM   4295  CB  ASP A 257     -23.782 -10.377 -12.557  1.00 18.920          C  
ATOM   4296  CG  ASP A 257     -23.219 -11.443 -11.596  1.00 18.920          C  
ATOM   4297  OD1 ASP A 257     -22.653 -12.412 -12.059  1.00 18.920          O  
ATOM   4298  OD2 ASP A 257     -23.397 -11.297 -10.410  1.00 18.920          O  
ATOM   4299  H   ASP A 257     -20.908 -10.301 -13.825  1.00 15.700          H  
ATOM   4300  HA  ASP A 257     -22.872 -11.304 -14.221  1.00 16.430          H  
ATOM   4301 1HB  ASP A 257     -23.751  -9.408 -12.056  1.00 22.710          H  
ATOM   4302 2HB  ASP A 257     -24.832 -10.610 -12.743  1.00 22.710          H  
ATOM   4303  N   LYS A 258     -23.358  -8.824 -15.836  1.00 14.120          N  
ATOM   4304  CA  LYS A 258     -24.098  -8.090 -16.863  1.00 14.700          C  
ATOM   4305  C   LYS A 258     -24.917  -8.982 -17.786  1.00 14.920          C  
ATOM   4306  O   LYS A 258     -25.995  -8.591 -18.232  1.00 14.960          O  
ATOM   4307  CB  LYS A 258     -23.117  -7.224 -17.646  1.00 20.350          C  
ATOM   4308  CG  LYS A 258     -22.607  -6.043 -16.823  1.00 20.350          C  
ATOM   4309  CD  LYS A 258     -21.510  -5.252 -17.530  1.00 20.350          C  
ATOM   4310  CE  LYS A 258     -21.002  -4.106 -16.640  1.00 20.350          C  
ATOM   4311  NZ  LYS A 258     -19.852  -3.383 -17.252  1.00 20.350          N  
ATOM   4312  H   LYS A 258     -22.366  -8.676 -15.740  1.00 16.940          H  
ATOM   4313  HA  LYS A 258     -24.798  -7.426 -16.354  1.00 17.640          H  
ATOM   4314 1HB  LYS A 258     -22.266  -7.823 -17.963  1.00 24.420          H  
ATOM   4315 2HB  LYS A 258     -23.605  -6.838 -18.542  1.00 24.420          H  
ATOM   4316 1HG  LYS A 258     -23.447  -5.368 -16.655  1.00 24.420          H  
ATOM   4317 2HG  LYS A 258     -22.274  -6.386 -15.857  1.00 24.420          H  
ATOM   4318 1HD  LYS A 258     -20.673  -5.915 -17.759  1.00 24.420          H  
ATOM   4319 2HD  LYS A 258     -21.893  -4.839 -18.462  1.00 24.420          H  
ATOM   4320 1HE  LYS A 258     -21.815  -3.402 -16.477  1.00 24.420          H  
ATOM   4321 2HE  LYS A 258     -20.688  -4.513 -15.677  1.00 24.420          H  
ATOM   4322 1HZ  LYS A 258     -19.554  -2.641 -16.632  1.00 24.420          H  
ATOM   4323 2HZ  LYS A 258     -19.084  -4.033 -17.388  1.00 24.420          H  
ATOM   4324 3HZ  LYS A 258     -20.125  -2.990 -18.138  1.00 24.420          H  
ATOM   4325  N   LYS A 259     -24.397 -10.170 -18.078  1.00 15.180          N  
ATOM   4326  CA  LYS A 259     -25.057 -11.130 -18.943  1.00 15.530          C  
ATOM   4327  C   LYS A 259     -25.343 -12.423 -18.195  1.00 16.070          C  
ATOM   4328  O   LYS A 259     -25.337 -13.487 -18.801  1.00 16.670          O  
ATOM   4329  CB  LYS A 259     -24.199 -11.435 -20.173  1.00 21.600          C  
ATOM   4330  CG  LYS A 259     -23.858 -10.229 -21.062  1.00 21.600          C  
ATOM   4331  CD  LYS A 259     -25.091  -9.626 -21.742  1.00 21.600          C  
ATOM   4332  CE  LYS A 259     -24.698  -8.494 -22.688  1.00 21.600          C  
ATOM   4333  NZ  LYS A 259     -25.885  -7.859 -23.338  1.00 21.600          N  
ATOM   4334  H   LYS A 259     -23.497 -10.418 -17.694  1.00 18.220          H  
ATOM   4335  HA  LYS A 259     -26.011 -10.720 -19.260  1.00 18.640          H  
ATOM   4336 1HB  LYS A 259     -23.263 -11.891 -19.851  1.00 25.920          H  
ATOM   4337 2HB  LYS A 259     -24.720 -12.166 -20.799  1.00 25.920          H  
ATOM   4338 1HG  LYS A 259     -23.379  -9.460 -20.456  1.00 25.920          H  
ATOM   4339 2HG  LYS A 259     -23.155 -10.547 -21.830  1.00 25.920          H  
ATOM   4340 1HD  LYS A 259     -25.618 -10.404 -22.301  1.00 25.920          H  
ATOM   4341 2HD  LYS A 259     -25.767  -9.219 -20.991  1.00 25.920          H  
ATOM   4342 1HE  LYS A 259     -24.159  -7.735 -22.122  1.00 25.920          H  
ATOM   4343 2HE  LYS A 259     -24.043  -8.890 -23.463  1.00 25.920          H  
ATOM   4344 1HZ  LYS A 259     -25.577  -7.116 -23.952  1.00 25.920          H  
ATOM   4345 2HZ  LYS A 259     -26.388  -8.553 -23.877  1.00 25.920          H  
ATOM   4346 3HZ  LYS A 259     -26.495  -7.476 -22.628  1.00 25.920          H  
ATOM   4347  N   ILE A 260     -25.534 -12.351 -16.879  1.00 16.010          N  
ATOM   4348  CA  ILE A 260     -25.787 -13.563 -16.107  1.00 16.650          C  
ATOM   4349  C   ILE A 260     -27.160 -13.677 -15.467  1.00 17.490          C  
ATOM   4350  O   ILE A 260     -27.587 -12.813 -14.704  1.00 17.780          O  
ATOM   4351  CB  ILE A 260     -24.722 -13.673 -14.977  1.00 23.050          C  
ATOM   4352  CG1 ILE A 260     -23.271 -13.734 -15.577  1.00 23.050          C  
ATOM   4353  CG2 ILE A 260     -24.985 -14.823 -13.995  1.00 23.050          C  
ATOM   4354  CD1 ILE A 260     -22.965 -14.941 -16.475  1.00 23.050          C  
ATOM   4355  H   ILE A 260     -25.528 -11.440 -16.405  1.00 19.210          H  
ATOM   4356  HA  ILE A 260     -25.695 -14.417 -16.773  1.00 19.980          H  
ATOM   4357  HB  ILE A 260     -24.768 -12.757 -14.397  1.00 27.660          H  
ATOM   4358 1HG1 ILE A 260     -23.103 -12.834 -16.162  1.00 27.660          H  
ATOM   4359 2HG1 ILE A 260     -22.564 -13.740 -14.742  1.00 27.660          H  
ATOM   4360 1HG2 ILE A 260     -24.224 -14.799 -13.212  1.00 27.660          H  
ATOM   4361 2HG2 ILE A 260     -25.966 -14.721 -13.532  1.00 27.660          H  
ATOM   4362 3HG2 ILE A 260     -24.938 -15.750 -14.500  1.00 27.660          H  
ATOM   4363 1HD1 ILE A 260     -21.936 -14.874 -16.825  1.00 27.660          H  
ATOM   4364 2HD1 ILE A 260     -23.089 -15.870 -15.926  1.00 27.660          H  
ATOM   4365 3HD1 ILE A 260     -23.622 -14.940 -17.328  1.00 27.660          H  
ATOM   4366  N   LYS A 261     -27.837 -14.790 -15.736  1.00 17.980          N  
ATOM   4367  CA  LYS A 261     -29.078 -15.078 -15.028  1.00 18.870          C  
ATOM   4368  C   LYS A 261     -28.643 -16.174 -14.106  1.00 19.270          C  
ATOM   4369  O   LYS A 261     -27.657 -16.816 -14.402  1.00 19.890          O  
ATOM   4370  CB  LYS A 261     -30.240 -15.497 -15.925  1.00 26.060          C  
ATOM   4371  CG  LYS A 261     -30.696 -14.418 -16.855  1.00 26.060          C  
ATOM   4372  CD  LYS A 261     -31.972 -14.746 -17.631  1.00 26.060          C  
ATOM   4373  CE  LYS A 261     -32.294 -13.615 -18.636  1.00 26.060          C  
ATOM   4374  NZ  LYS A 261     -32.777 -12.363 -17.985  1.00 26.060          N  
ATOM   4375  H   LYS A 261     -27.459 -15.467 -16.416  1.00 21.580          H  
ATOM   4376  HA  LYS A 261     -29.381 -14.224 -14.422  1.00 22.640          H  
ATOM   4377 1HB  LYS A 261     -29.913 -16.326 -16.524  1.00 31.270          H  
ATOM   4378 2HB  LYS A 261     -31.083 -15.830 -15.322  1.00 31.270          H  
ATOM   4379 1HG  LYS A 261     -30.789 -13.475 -16.320  1.00 31.270          H  
ATOM   4380 2HG  LYS A 261     -29.930 -14.332 -17.574  1.00 31.270          H  
ATOM   4381 1HD  LYS A 261     -31.847 -15.677 -18.183  1.00 31.270          H  
ATOM   4382 2HD  LYS A 261     -32.808 -14.862 -16.943  1.00 31.270          H  
ATOM   4383 1HE  LYS A 261     -31.386 -13.381 -19.184  1.00 31.270          H  
ATOM   4384 2HE  LYS A 261     -33.048 -13.951 -19.342  1.00 31.270          H  
ATOM   4385 1HZ  LYS A 261     -32.921 -11.663 -18.743  1.00 31.270          H  
ATOM   4386 2HZ  LYS A 261     -33.642 -12.532 -17.496  1.00 31.270          H  
ATOM   4387 3HZ  LYS A 261     -32.096 -12.009 -17.336  1.00 31.270          H  
ATOM   4388  N   PHE A 262     -29.381 -16.479 -13.056  1.00 19.020          N  
ATOM   4389  CA  PHE A 262     -28.926 -17.534 -12.147  1.00 19.470          C  
ATOM   4390  C   PHE A 262     -29.626 -18.884 -12.337  1.00 20.090          C  
ATOM   4391  O   PHE A 262     -29.815 -19.652 -11.393  1.00 20.700          O  
ATOM   4392  CB  PHE A 262     -28.953 -17.007 -10.730  1.00 27.080          C  
ATOM   4393  CG  PHE A 262     -27.908 -15.921 -10.622  1.00 27.080          C  
ATOM   4394  CD1 PHE A 262     -28.243 -14.573 -10.695  1.00 27.080          C  
ATOM   4395  CD2 PHE A 262     -26.565 -16.262 -10.492  1.00 27.080          C  
ATOM   4396  CE1 PHE A 262     -27.261 -13.601 -10.636  1.00 27.080          C  
ATOM   4397  CE2 PHE A 262     -25.592 -15.293 -10.431  1.00 27.080          C  
ATOM   4398  CZ  PHE A 262     -25.940 -13.963 -10.504  1.00 27.080          C  
ATOM   4399  H   PHE A 262     -30.216 -15.952 -12.851  1.00 22.820          H  
ATOM   4400  HA  PHE A 262     -27.872 -17.690 -12.340  1.00 23.360          H  
ATOM   4401 1HB  PHE A 262     -29.930 -16.596 -10.486  1.00 32.490          H  
ATOM   4402 2HB  PHE A 262     -28.718 -17.801 -10.021  1.00 32.490          H  
ATOM   4403  HD1 PHE A 262     -29.286 -14.282 -10.807  1.00 32.490          H  
ATOM   4404  HD2 PHE A 262     -26.284 -17.316 -10.443  1.00 32.490          H  
ATOM   4405  HE1 PHE A 262     -27.527 -12.545 -10.698  1.00 32.490          H  
ATOM   4406  HE2 PHE A 262     -24.543 -15.571 -10.333  1.00 32.490          H  
ATOM   4407  HZ  PHE A 262     -25.159 -13.193 -10.460  1.00 32.490          H  
ATOM   4408  N   THR A 263     -30.007 -19.134 -13.585  1.00 20.020          N  
ATOM   4409  CA  THR A 263     -30.644 -20.352 -14.082  1.00 20.640          C  
ATOM   4410  C   THR A 263     -29.869 -20.840 -15.307  1.00 20.580          C  
ATOM   4411  O   THR A 263     -29.290 -20.029 -16.031  1.00 20.860          O  
ATOM   4412  CB  THR A 263     -32.138 -20.104 -14.415  1.00 28.650          C  
ATOM   4413  OG1 THR A 263     -32.845 -19.776 -13.217  1.00 28.650          O  
ATOM   4414  CG2 THR A 263     -32.806 -21.321 -15.060  1.00 28.650          C  
ATOM   4415  H   THR A 263     -29.789 -18.415 -14.263  1.00 24.020          H  
ATOM   4416  HA  THR A 263     -30.584 -21.123 -13.314  1.00 24.770          H  
ATOM   4417  HB  THR A 263     -32.207 -19.264 -15.090  1.00 34.380          H  
ATOM   4418  HG1 THR A 263     -32.510 -18.951 -12.865  1.00 34.380          H  
ATOM   4419 1HG2 THR A 263     -33.847 -21.082 -15.265  1.00 34.380          H  
ATOM   4420 2HG2 THR A 263     -32.326 -21.579 -15.996  1.00 34.380          H  
ATOM   4421 3HG2 THR A 263     -32.756 -22.170 -14.381  1.00 34.380          H  
ATOM   4422  N   VAL A 264     -29.851 -22.157 -15.533  1.00 20.290          N  
ATOM   4423  CA  VAL A 264     -29.174 -22.714 -16.702  1.00 20.210          C  
ATOM   4424  C   VAL A 264     -30.144 -23.533 -17.540  1.00 20.700          C  
ATOM   4425  O   VAL A 264     -31.171 -23.987 -17.035  1.00 20.940          O  
ATOM   4426  CB  VAL A 264     -28.025 -23.672 -16.271  1.00 28.330          C  
ATOM   4427  CG1 VAL A 264     -27.025 -22.943 -15.440  1.00 28.330          C  
ATOM   4428  CG2 VAL A 264     -28.567 -24.869 -15.488  1.00 28.330          C  
ATOM   4429  H   VAL A 264     -30.340 -22.770 -14.896  1.00 24.350          H  
ATOM   4430  HA  VAL A 264     -28.766 -21.904 -17.299  1.00 24.250          H  
ATOM   4431  HB  VAL A 264     -27.519 -24.029 -17.165  1.00 33.990          H  
ATOM   4432 1HG1 VAL A 264     -26.219 -23.610 -15.169  1.00 33.990          H  
ATOM   4433 2HG1 VAL A 264     -26.639 -22.114 -16.015  1.00 33.990          H  
ATOM   4434 3HG1 VAL A 264     -27.501 -22.576 -14.537  1.00 33.990          H  
ATOM   4435 1HG2 VAL A 264     -27.737 -25.521 -15.214  1.00 33.990          H  
ATOM   4436 2HG2 VAL A 264     -29.064 -24.526 -14.586  1.00 33.990          H  
ATOM   4437 3HG2 VAL A 264     -29.273 -25.437 -16.094  1.00 33.990          H  
ATOM   4438  N   LYS A 265     -29.794 -23.766 -18.805  1.00 20.900          N  
ATOM   4439  CA  LYS A 265     -30.582 -24.635 -19.667  1.00 21.430          C  
ATOM   4440  C   LYS A 265     -30.036 -26.045 -19.499  1.00 21.280          C  
ATOM   4441  O   LYS A 265     -28.821 -26.247 -19.561  1.00 20.740          O  
ATOM   4442  CB  LYS A 265     -30.502 -24.208 -21.138  1.00 29.790          C  
ATOM   4443  CG  LYS A 265     -31.454 -24.940 -22.081  1.00 29.790          C  
ATOM   4444  CD  LYS A 265     -31.386 -24.381 -23.514  1.00 29.790          C  
ATOM   4445  CE  LYS A 265     -32.412 -25.075 -24.417  1.00 29.790          C  
ATOM   4446  NZ  LYS A 265     -32.397 -24.559 -25.820  1.00 29.790          N  
ATOM   4447  H   LYS A 265     -28.957 -23.335 -19.170  1.00 25.080          H  
ATOM   4448  HA  LYS A 265     -31.624 -24.623 -19.340  1.00 25.720          H  
ATOM   4449 1HB  LYS A 265     -30.659 -23.145 -21.246  1.00 35.750          H  
ATOM   4450 2HB  LYS A 265     -29.518 -24.427 -21.496  1.00 35.750          H  
ATOM   4451 1HG  LYS A 265     -31.189 -25.993 -22.119  1.00 35.750          H  
ATOM   4452 2HG  LYS A 265     -32.473 -24.851 -21.708  1.00 35.750          H  
ATOM   4453 1HD  LYS A 265     -31.569 -23.304 -23.509  1.00 35.750          H  
ATOM   4454 2HD  LYS A 265     -30.391 -24.562 -23.915  1.00 35.750          H  
ATOM   4455 1HE  LYS A 265     -32.205 -26.148 -24.433  1.00 35.750          H  
ATOM   4456 2HE  LYS A 265     -33.405 -24.913 -23.999  1.00 35.750          H  
ATOM   4457 1HZ  LYS A 265     -33.099 -25.051 -26.357  1.00 35.750          H  
ATOM   4458 2HZ  LYS A 265     -32.601 -23.569 -25.823  1.00 35.750          H  
ATOM   4459 3HZ  LYS A 265     -31.494 -24.719 -26.241  1.00 35.750          H  
ATOM   4460  N   ARG A 266     -30.912 -27.036 -19.352  1.00 21.820          N  
ATOM   4461  CA  ARG A 266     -30.480 -28.431 -19.187  1.00 21.810          C  
ATOM   4462  C   ARG A 266     -29.398 -28.848 -20.183  1.00 21.540          C  
ATOM   4463  O   ARG A 266     -28.391 -29.462 -19.813  1.00 21.150          O  
ATOM   4464  CB  ARG A 266     -31.664 -29.369 -19.388  1.00 30.540          C  
ATOM   4465  CG  ARG A 266     -31.357 -30.866 -19.239  1.00 30.540          C  
ATOM   4466  CD  ARG A 266     -32.442 -31.710 -19.807  1.00 30.540          C  
ATOM   4467  NE  ARG A 266     -32.535 -31.569 -21.278  1.00 30.540          N  
ATOM   4468  CZ  ARG A 266     -33.563 -31.964 -22.047  1.00 30.540          C  
ATOM   4469  NH1 ARG A 266     -34.636 -32.544 -21.531  1.00 30.540          N  
ATOM   4470  NH2 ARG A 266     -33.462 -31.752 -23.343  1.00 30.540          N  
ATOM   4471  H   ARG A 266     -31.897 -26.809 -19.310  1.00 26.180          H  
ATOM   4472  HA  ARG A 266     -30.090 -28.549 -18.175  1.00 26.170          H  
ATOM   4473 1HB  ARG A 266     -32.441 -29.126 -18.668  1.00 36.650          H  
ATOM   4474 2HB  ARG A 266     -32.083 -29.213 -20.382  1.00 36.650          H  
ATOM   4475 1HG  ARG A 266     -30.441 -31.128 -19.765  1.00 36.650          H  
ATOM   4476 2HG  ARG A 266     -31.251 -31.112 -18.183  1.00 36.650          H  
ATOM   4477 1HD  ARG A 266     -32.244 -32.756 -19.575  1.00 36.650          H  
ATOM   4478 2HD  ARG A 266     -33.392 -31.409 -19.369  1.00 36.650          H  
ATOM   4479  HE  ARG A 266     -31.748 -31.130 -21.794  1.00 36.650          H  
ATOM   4480 1HH1 ARG A 266     -34.700 -32.702 -20.537  1.00 36.650          H  
ATOM   4481 2HH1 ARG A 266     -35.394 -32.832 -22.133  1.00 36.650          H  
ATOM   4482 1HH2 ARG A 266     -32.597 -31.288 -23.694  1.00 36.650          H  
ATOM   4483 2HH2 ARG A 266     -34.195 -32.022 -23.975  1.00 36.650          H  
ATOM   4484  N   ASP A 267     -29.640 -28.541 -21.449  1.00 21.770          N  
ATOM   4485  CA  ASP A 267     -28.767 -28.912 -22.549  1.00 21.610          C  
ATOM   4486  C   ASP A 267     -27.384 -28.270 -22.481  1.00 20.820          C  
ATOM   4487  O   ASP A 267     -26.389 -28.890 -22.889  1.00 20.530          O  
ATOM   4488  CB  ASP A 267     -29.437 -28.515 -23.853  1.00 30.320          C  
ATOM   4489  CG  ASP A 267     -30.681 -29.356 -24.142  1.00 30.320          C  
ATOM   4490  OD1 ASP A 267     -30.863 -30.407 -23.546  1.00 30.320          O  
ATOM   4491  OD2 ASP A 267     -31.467 -28.920 -24.934  1.00 30.320          O  
ATOM   4492  H   ASP A 267     -30.494 -28.046 -21.647  1.00 26.120          H  
ATOM   4493  HA  ASP A 267     -28.641 -29.995 -22.530  1.00 25.930          H  
ATOM   4494 1HB  ASP A 267     -29.714 -27.462 -23.813  1.00 36.380          H  
ATOM   4495 2HB  ASP A 267     -28.730 -28.634 -24.676  1.00 36.380          H  
ATOM   4496  N   PHE A 268     -27.310 -27.028 -21.980  1.00 20.510          N  
ATOM   4497  CA  PHE A 268     -26.053 -26.310 -21.903  1.00 19.810          C  
ATOM   4498  C   PHE A 268     -25.278 -26.890 -20.757  1.00 19.340          C  
ATOM   4499  O   PHE A 268     -24.059 -27.069 -20.848  1.00 18.800          O  
ATOM   4500  CB  PHE A 268     -26.262 -24.818 -21.631  1.00 28.010          C  
ATOM   4501  CG  PHE A 268     -26.959 -24.027 -22.721  1.00 28.010          C  
ATOM   4502  CD1 PHE A 268     -27.072 -24.493 -24.028  1.00 28.010          C  
ATOM   4503  CD2 PHE A 268     -27.516 -22.785 -22.419  1.00 28.010          C  
ATOM   4504  CE1 PHE A 268     -27.713 -23.744 -24.981  1.00 28.010          C  
ATOM   4505  CE2 PHE A 268     -28.164 -22.048 -23.384  1.00 28.010          C  
ATOM   4506  CZ  PHE A 268     -28.257 -22.525 -24.659  1.00 28.010          C  
ATOM   4507  H   PHE A 268     -28.138 -26.575 -21.600  1.00 24.610          H  
ATOM   4508  HA  PHE A 268     -25.477 -26.467 -22.813  1.00 23.770          H  
ATOM   4509 1HB  PHE A 268     -26.852 -24.717 -20.721  1.00 33.620          H  
ATOM   4510 2HB  PHE A 268     -25.297 -24.350 -21.436  1.00 33.620          H  
ATOM   4511  HD1 PHE A 268     -26.660 -25.456 -24.309  1.00 33.620          H  
ATOM   4512  HD2 PHE A 268     -27.437 -22.394 -21.402  1.00 33.620          H  
ATOM   4513  HE1 PHE A 268     -27.796 -24.120 -26.000  1.00 33.620          H  
ATOM   4514  HE2 PHE A 268     -28.598 -21.082 -23.140  1.00 33.620          H  
ATOM   4515  HZ  PHE A 268     -28.767 -21.937 -25.423  1.00 33.620          H  
ATOM   4516  N   CYS A 269     -26.001 -27.178 -19.668  1.00 19.580          N  
ATOM   4517  CA  CYS A 269     -25.387 -27.706 -18.476  1.00 19.220          C  
ATOM   4518  C   CYS A 269     -24.727 -29.034 -18.796  1.00 19.130          C  
ATOM   4519  O   CYS A 269     -23.560 -29.253 -18.466  1.00 18.600          O  
ATOM   4520  CB  CYS A 269     -26.397 -27.852 -17.350  1.00 27.050          C  
ATOM   4521  SG  CYS A 269     -25.659 -28.359 -15.789  1.00 27.050          S  
ATOM   4522  H   CYS A 269     -27.006 -26.984 -19.669  1.00 23.500          H  
ATOM   4523  HA  CYS A 269     -24.659 -27.014 -18.143  1.00 23.060          H  
ATOM   4524 1HB  CYS A 269     -26.899 -26.897 -17.199  1.00 32.460          H  
ATOM   4525 2HB  CYS A 269     -27.157 -28.580 -17.626  1.00 32.460          H  
ATOM   4526  HG  CYS A 269     -24.696 -27.421 -15.770  1.00 32.460          H  
ATOM   4527  N   PHE A 270     -25.456 -29.909 -19.491  1.00 19.690          N  
ATOM   4528  CA  PHE A 270     -24.929 -31.206 -19.877  1.00 19.730          C  
ATOM   4529  C   PHE A 270     -23.688 -31.121 -20.763  1.00 19.160          C  
ATOM   4530  O   PHE A 270     -22.637 -31.690 -20.434  1.00 18.810          O  
ATOM   4531  CB  PHE A 270     -26.002 -32.005 -20.612  1.00 27.610          C  
ATOM   4532  CG  PHE A 270     -25.502 -33.299 -21.166  1.00 27.610          C  
ATOM   4533  CD1 PHE A 270     -25.315 -34.396 -20.344  1.00 27.610          C  
ATOM   4534  CD2 PHE A 270     -25.209 -33.424 -22.521  1.00 27.610          C  
ATOM   4535  CE1 PHE A 270     -24.845 -35.584 -20.857  1.00 27.610          C  
ATOM   4536  CE2 PHE A 270     -24.741 -34.607 -23.032  1.00 27.610          C  
ATOM   4537  CZ  PHE A 270     -24.557 -35.689 -22.200  1.00 27.610          C  
ATOM   4538  H   PHE A 270     -26.427 -29.673 -19.715  1.00 23.630          H  
ATOM   4539  HA  PHE A 270     -24.658 -31.740 -18.966  1.00 23.680          H  
ATOM   4540 1HB  PHE A 270     -26.826 -32.213 -19.932  1.00 33.130          H  
ATOM   4541 2HB  PHE A 270     -26.406 -31.407 -21.432  1.00 33.130          H  
ATOM   4542  HD1 PHE A 270     -25.539 -34.314 -19.281  1.00 33.130          H  
ATOM   4543  HD2 PHE A 270     -25.351 -32.568 -23.182  1.00 33.130          H  
ATOM   4544  HE1 PHE A 270     -24.698 -36.440 -20.200  1.00 33.130          H  
ATOM   4545  HE2 PHE A 270     -24.514 -34.691 -24.095  1.00 33.130          H  
ATOM   4546  HZ  PHE A 270     -24.185 -36.629 -22.604  1.00 33.130          H  
ATOM   4547  N   SER A 271     -23.795 -30.395 -21.884  1.00 19.110          N  
ATOM   4548  CA  SER A 271     -22.680 -30.317 -22.813  1.00 18.640          C  
ATOM   4549  C   SER A 271     -21.454 -29.669 -22.183  1.00 17.820          C  
ATOM   4550  O   SER A 271     -20.329 -30.194 -22.281  1.00 17.370          O  
ATOM   4551  CB  SER A 271     -23.102 -29.547 -24.045  1.00 26.280          C  
ATOM   4552  OG  SER A 271     -22.051 -29.453 -24.964  1.00 26.280          O  
ATOM   4553  H   SER A 271     -24.670 -29.916 -22.119  1.00 22.930          H  
ATOM   4554  HA  SER A 271     -22.417 -31.332 -23.110  1.00 22.370          H  
ATOM   4555 1HB  SER A 271     -23.954 -30.046 -24.505  1.00 31.540          H  
ATOM   4556 2HB  SER A 271     -23.431 -28.549 -23.751  1.00 31.540          H  
ATOM   4557  HG  SER A 271     -22.391 -28.937 -25.700  1.00 31.540          H  
ATOM   4558  N   GLY A 272     -21.670 -28.525 -21.517  1.00 17.670          N  
ATOM   4559  CA  GLY A 272     -20.600 -27.798 -20.874  1.00 16.960          C  
ATOM   4560  C   GLY A 272     -19.951 -28.636 -19.794  1.00 16.610          C  
ATOM   4561  O   GLY A 272     -18.728 -28.672 -19.699  1.00 16.020          O  
ATOM   4562  H   GLY A 272     -22.614 -28.134 -21.463  1.00 21.200          H  
ATOM   4563 1HA  GLY A 272     -19.857 -27.512 -21.617  1.00 20.350          H  
ATOM   4564 2HA  GLY A 272     -20.994 -26.883 -20.449  1.00 20.350          H  
ATOM   4565  N   PHE A 273     -20.743 -29.357 -18.985  1.00 17.020          N  
ATOM   4566  CA  PHE A 273     -20.154 -30.157 -17.929  1.00 16.830          C  
ATOM   4567  C   PHE A 273     -19.141 -31.118 -18.514  1.00 16.630          C  
ATOM   4568  O   PHE A 273     -18.005 -31.195 -18.048  1.00 16.110          O  
ATOM   4569  CB  PHE A 273     -21.202 -30.969 -17.171  1.00 23.640          C  
ATOM   4570  CG  PHE A 273     -20.597 -31.778 -16.077  1.00 23.640          C  
ATOM   4571  CD1 PHE A 273     -20.375 -31.199 -14.845  1.00 23.640          C  
ATOM   4572  CD2 PHE A 273     -20.215 -33.097 -16.274  1.00 23.640          C  
ATOM   4573  CE1 PHE A 273     -19.792 -31.909 -13.828  1.00 23.640          C  
ATOM   4574  CE2 PHE A 273     -19.628 -33.810 -15.260  1.00 23.640          C  
ATOM   4575  CZ  PHE A 273     -19.415 -33.214 -14.033  1.00 23.640          C  
ATOM   4576  H   PHE A 273     -21.766 -29.325 -19.048  1.00 20.420          H  
ATOM   4577  HA  PHE A 273     -19.647 -29.494 -17.231  1.00 20.200          H  
ATOM   4578 1HB  PHE A 273     -21.953 -30.314 -16.744  1.00 28.370          H  
ATOM   4579 2HB  PHE A 273     -21.716 -31.640 -17.862  1.00 28.370          H  
ATOM   4580  HD1 PHE A 273     -20.668 -30.164 -14.686  1.00 28.370          H  
ATOM   4581  HD2 PHE A 273     -20.380 -33.568 -17.248  1.00 28.370          H  
ATOM   4582  HE1 PHE A 273     -19.624 -31.435 -12.859  1.00 28.370          H  
ATOM   4583  HE2 PHE A 273     -19.331 -34.845 -15.424  1.00 28.370          H  
ATOM   4584  HZ  PHE A 273     -18.949 -33.779 -13.227  1.00 28.370          H  
ATOM   4585  N   SER A 274     -19.525 -31.874 -19.548  1.00 17.090          N  
ATOM   4586  CA  SER A 274     -18.588 -32.851 -20.091  1.00 17.020          C  
ATOM   4587  C   SER A 274     -17.300 -32.196 -20.603  1.00 16.220          C  
ATOM   4588  O   SER A 274     -16.194 -32.692 -20.348  1.00 15.870          O  
ATOM   4589  CB  SER A 274     -19.249 -33.635 -21.210  1.00 23.860          C  
ATOM   4590  OG  SER A 274     -20.295 -34.446 -20.728  1.00 23.860          O  
ATOM   4591  H   SER A 274     -20.478 -31.793 -19.927  1.00 20.510          H  
ATOM   4592  HA  SER A 274     -18.326 -33.545 -19.293  1.00 20.420          H  
ATOM   4593 1HB  SER A 274     -19.644 -32.933 -21.949  1.00 28.630          H  
ATOM   4594 2HB  SER A 274     -18.505 -34.252 -21.709  1.00 28.630          H  
ATOM   4595  HG  SER A 274     -20.648 -34.906 -21.493  1.00 28.630          H  
ATOM   4596  N   TRP A 275     -17.428 -31.061 -21.294  1.00 15.990          N  
ATOM   4597  CA  TRP A 275     -16.269 -30.338 -21.816  1.00 15.310          C  
ATOM   4598  C   TRP A 275     -15.324 -29.879 -20.705  1.00 14.630          C  
ATOM   4599  O   TRP A 275     -14.120 -30.192 -20.707  1.00 14.140          O  
ATOM   4600  CB  TRP A 275     -16.795 -29.129 -22.601  1.00 21.710          C  
ATOM   4601  CG  TRP A 275     -15.799 -28.116 -23.120  1.00 21.710          C  
ATOM   4602  CD1 TRP A 275     -14.439 -28.164 -23.186  1.00 21.710          C  
ATOM   4603  CD2 TRP A 275     -16.165 -26.856 -23.685  1.00 21.710          C  
ATOM   4604  NE1 TRP A 275     -13.966 -27.018 -23.761  1.00 21.710          N  
ATOM   4605  CE2 TRP A 275     -14.995 -26.213 -24.051  1.00 21.710          C  
ATOM   4606  CE3 TRP A 275     -17.378 -26.228 -23.917  1.00 21.710          C  
ATOM   4607  CZ2 TRP A 275     -15.000 -24.977 -24.616  1.00 21.710          C  
ATOM   4608  CZ3 TRP A 275     -17.360 -24.989 -24.506  1.00 21.710          C  
ATOM   4609  CH2 TRP A 275     -16.214 -24.386 -24.837  1.00 21.710          C  
ATOM   4610  H   TRP A 275     -18.375 -30.709 -21.492  1.00 19.190          H  
ATOM   4611  HA  TRP A 275     -15.729 -31.001 -22.484  1.00 18.370          H  
ATOM   4612 1HB  TRP A 275     -17.360 -29.496 -23.459  1.00 26.050          H  
ATOM   4613 2HB  TRP A 275     -17.505 -28.605 -21.984  1.00 26.050          H  
ATOM   4614  HD1 TRP A 275     -13.810 -28.989 -22.855  1.00 26.050          H  
ATOM   4615  HE1 TRP A 275     -13.004 -26.779 -23.966  1.00 26.050          H  
ATOM   4616  HE3 TRP A 275     -18.320 -26.706 -23.658  1.00 26.050          H  
ATOM   4617  HZ2 TRP A 275     -14.085 -24.468 -24.902  1.00 26.050          H  
ATOM   4618  HZ3 TRP A 275     -18.291 -24.509 -24.717  1.00 26.050          H  
ATOM   4619  HH2 TRP A 275     -16.259 -23.417 -25.307  1.00 26.050          H  
ATOM   4620  N   TYR A 276     -15.887 -29.147 -19.755  1.00 14.650          N  
ATOM   4621  CA  TYR A 276     -15.159 -28.557 -18.654  1.00 14.090          C  
ATOM   4622  C   TYR A 276     -14.562 -29.617 -17.734  1.00 14.050          C  
ATOM   4623  O   TYR A 276     -13.408 -29.483 -17.311  1.00 13.570          O  
ATOM   4624  CB  TYR A 276     -16.092 -27.589 -17.938  1.00 19.950          C  
ATOM   4625  CG  TYR A 276     -16.258 -26.210 -18.632  1.00 19.950          C  
ATOM   4626  CD1 TYR A 276     -16.824 -26.095 -19.910  1.00 19.950          C  
ATOM   4627  CD2 TYR A 276     -15.878 -25.052 -17.968  1.00 19.950          C  
ATOM   4628  CE1 TYR A 276     -16.961 -24.870 -20.497  1.00 19.950          C  
ATOM   4629  CE2 TYR A 276     -16.036 -23.833 -18.578  1.00 19.950          C  
ATOM   4630  CZ  TYR A 276     -16.562 -23.748 -19.829  1.00 19.950          C  
ATOM   4631  OH  TYR A 276     -16.696 -22.544 -20.427  1.00 19.950          O  
ATOM   4632  H   TYR A 276     -16.895 -28.977 -19.813  1.00 17.580          H  
ATOM   4633  HA  TYR A 276     -14.334 -27.979 -19.067  1.00 16.910          H  
ATOM   4634 1HB  TYR A 276     -17.073 -28.047 -17.886  1.00 23.940          H  
ATOM   4635 2HB  TYR A 276     -15.759 -27.436 -16.934  1.00 23.940          H  
ATOM   4636  HD1 TYR A 276     -17.147 -26.961 -20.454  1.00 23.940          H  
ATOM   4637  HD2 TYR A 276     -15.457 -25.099 -16.969  1.00 23.940          H  
ATOM   4638  HE1 TYR A 276     -17.389 -24.784 -21.491  1.00 23.940          H  
ATOM   4639  HE2 TYR A 276     -15.742 -22.936 -18.072  1.00 23.940          H  
ATOM   4640  HH  TYR A 276     -17.107 -22.669 -21.288  1.00 23.940          H  
ATOM   4641  N   SER A 277     -15.316 -30.695 -17.472  1.00 14.650          N  
ATOM   4642  CA  SER A 277     -14.868 -31.798 -16.638  1.00 14.790          C  
ATOM   4643  C   SER A 277     -13.628 -32.457 -17.244  1.00 14.520          C  
ATOM   4644  O   SER A 277     -12.636 -32.686 -16.549  1.00 14.290          O  
ATOM   4645  CB  SER A 277     -15.973 -32.820 -16.471  1.00 20.650          C  
ATOM   4646  OG  SER A 277     -15.545 -33.893 -15.676  1.00 20.650          O  
ATOM   4647  H   SER A 277     -16.265 -30.746 -17.835  1.00 17.580          H  
ATOM   4648  HA  SER A 277     -14.627 -31.405 -15.656  1.00 17.750          H  
ATOM   4649 1HB  SER A 277     -16.842 -32.345 -16.011  1.00 24.780          H  
ATOM   4650 2HB  SER A 277     -16.283 -33.185 -17.450  1.00 24.780          H  
ATOM   4651  HG  SER A 277     -16.285 -34.501 -15.637  1.00 24.780          H  
ATOM   4652  N   ARG A 278     -13.644 -32.748 -18.547  1.00 14.590          N  
ATOM   4653  CA  ARG A 278     -12.459 -33.356 -19.136  1.00 14.420          C  
ATOM   4654  C   ARG A 278     -11.222 -32.456 -19.002  1.00 13.700          C  
ATOM   4655  O   ARG A 278     -10.128 -32.932 -18.659  1.00 13.540          O  
ATOM   4656  CB  ARG A 278     -12.709 -33.680 -20.597  1.00 20.260          C  
ATOM   4657  CG  ARG A 278     -13.649 -34.854 -20.828  1.00 20.260          C  
ATOM   4658  CD  ARG A 278     -13.876 -35.109 -22.275  1.00 20.260          C  
ATOM   4659  NE  ARG A 278     -14.837 -36.192 -22.492  1.00 20.260          N  
ATOM   4660  CZ  ARG A 278     -14.550 -37.519 -22.492  1.00 20.260          C  
ATOM   4661  NH1 ARG A 278     -13.319 -37.947 -22.286  1.00 20.260          N  
ATOM   4662  NH2 ARG A 278     -15.522 -38.394 -22.703  1.00 20.260          N  
ATOM   4663  H   ARG A 278     -14.492 -32.584 -19.101  1.00 17.510          H  
ATOM   4664  HA  ARG A 278     -12.262 -34.289 -18.610  1.00 17.300          H  
ATOM   4665 1HB  ARG A 278     -13.155 -32.807 -21.082  1.00 24.310          H  
ATOM   4666 2HB  ARG A 278     -11.767 -33.891 -21.098  1.00 24.310          H  
ATOM   4667 1HG  ARG A 278     -13.217 -35.744 -20.380  1.00 24.310          H  
ATOM   4668 2HG  ARG A 278     -14.608 -34.650 -20.360  1.00 24.310          H  
ATOM   4669 1HD  ARG A 278     -14.286 -34.201 -22.727  1.00 24.310          H  
ATOM   4670 2HD  ARG A 278     -12.940 -35.359 -22.768  1.00 24.310          H  
ATOM   4671  HE  ARG A 278     -15.798 -35.926 -22.656  1.00 24.310          H  
ATOM   4672 1HH1 ARG A 278     -12.571 -37.292 -22.124  1.00 24.310          H  
ATOM   4673 2HH1 ARG A 278     -13.121 -38.939 -22.290  1.00 24.310          H  
ATOM   4674 1HH2 ARG A 278     -16.467 -38.074 -22.861  1.00 24.310          H  
ATOM   4675 2HH2 ARG A 278     -15.321 -39.384 -22.706  1.00 24.310          H  
ATOM   4676  N   LEU A 279     -11.393 -31.149 -19.234  1.00 13.360          N  
ATOM   4677  CA  LEU A 279     -10.263 -30.240 -19.113  1.00 12.770          C  
ATOM   4678  C   LEU A 279      -9.741 -30.125 -17.686  1.00 12.610          C  
ATOM   4679  O   LEU A 279      -8.520 -30.105 -17.470  1.00 12.400          O  
ATOM   4680  CB  LEU A 279     -10.660 -28.855 -19.591  1.00 18.110          C  
ATOM   4681  CG  LEU A 279     -10.912 -28.671 -21.071  1.00 18.110          C  
ATOM   4682  CD1 LEU A 279     -11.539 -27.357 -21.255  1.00 18.110          C  
ATOM   4683  CD2 LEU A 279      -9.591 -28.695 -21.856  1.00 18.110          C  
ATOM   4684  H   LEU A 279     -12.309 -30.801 -19.542  1.00 16.030          H  
ATOM   4685  HA  LEU A 279      -9.457 -30.624 -19.728  1.00 15.320          H  
ATOM   4686 1HB  LEU A 279     -11.559 -28.550 -19.054  1.00 21.740          H  
ATOM   4687 2HB  LEU A 279      -9.858 -28.192 -19.326  1.00 21.740          H  
ATOM   4688  HG  LEU A 279     -11.585 -29.448 -21.438  1.00 21.740          H  
ATOM   4689 1HD1 LEU A 279     -11.713 -27.215 -22.299  1.00 21.740          H  
ATOM   4690 2HD1 LEU A 279     -12.485 -27.314 -20.711  1.00 21.740          H  
ATOM   4691 3HD1 LEU A 279     -10.872 -26.598 -20.888  1.00 21.740          H  
ATOM   4692 1HD2 LEU A 279      -9.804 -28.533 -22.909  1.00 21.740          H  
ATOM   4693 2HD2 LEU A 279      -8.931 -27.897 -21.492  1.00 21.740          H  
ATOM   4694 3HD2 LEU A 279      -9.095 -29.652 -21.740  1.00 21.740          H  
ATOM   4695  N   ILE A 280     -10.643 -30.078 -16.700  1.00 12.820          N  
ATOM   4696  CA  ILE A 280     -10.158 -29.938 -15.343  1.00 12.790          C  
ATOM   4697  C   ILE A 280      -9.450 -31.197 -14.918  1.00 13.080          C  
ATOM   4698  O   ILE A 280      -8.460 -31.099 -14.205  1.00 13.040          O  
ATOM   4699  CB  ILE A 280     -11.261 -29.567 -14.322  1.00 17.920          C  
ATOM   4700  CG1 ILE A 280     -10.662 -29.053 -12.993  1.00 17.920          C  
ATOM   4701  CG2 ILE A 280     -12.148 -30.733 -13.995  1.00 17.920          C  
ATOM   4702  CD1 ILE A 280      -9.911 -27.761 -13.069  1.00 17.920          C  
ATOM   4703  H   ILE A 280     -11.646 -30.061 -16.913  1.00 15.380          H  
ATOM   4704  HA  ILE A 280      -9.426 -29.147 -15.350  1.00 15.350          H  
ATOM   4705  HB  ILE A 280     -11.856 -28.792 -14.748  1.00 21.500          H  
ATOM   4706 1HG1 ILE A 280     -11.477 -28.922 -12.287  1.00 21.500          H  
ATOM   4707 2HG1 ILE A 280      -9.995 -29.796 -12.604  1.00 21.500          H  
ATOM   4708 1HG2 ILE A 280     -12.913 -30.429 -13.313  1.00 21.500          H  
ATOM   4709 2HG2 ILE A 280     -12.587 -31.064 -14.881  1.00 21.500          H  
ATOM   4710 3HG2 ILE A 280     -11.591 -31.543 -13.536  1.00 21.500          H  
ATOM   4711 1HD1 ILE A 280      -9.568 -27.496 -12.074  1.00 21.500          H  
ATOM   4712 2HD1 ILE A 280      -9.059 -27.837 -13.714  1.00 21.500          H  
ATOM   4713 3HD1 ILE A 280     -10.574 -26.988 -13.438  1.00 21.500          H  
ATOM   4714  N   LEU A 281      -9.917 -32.375 -15.355  1.00 13.510          N  
ATOM   4715  CA  LEU A 281      -9.235 -33.596 -14.977  1.00 13.920          C  
ATOM   4716  C   LEU A 281      -7.813 -33.586 -15.496  1.00 13.780          C  
ATOM   4717  O   LEU A 281      -6.892 -33.914 -14.749  1.00 13.970          O  
ATOM   4718  CB  LEU A 281      -9.991 -34.820 -15.499  1.00 19.320          C  
ATOM   4719  CG  LEU A 281     -11.336 -35.141 -14.799  1.00 19.320          C  
ATOM   4720  CD1 LEU A 281     -12.068 -36.196 -15.608  1.00 19.320          C  
ATOM   4721  CD2 LEU A 281     -11.077 -35.657 -13.365  1.00 19.320          C  
ATOM   4722  H   LEU A 281     -10.781 -32.417 -15.910  1.00 16.210          H  
ATOM   4723  HA  LEU A 281      -9.191 -33.636 -13.897  1.00 16.700          H  
ATOM   4724 1HB  LEU A 281     -10.206 -34.650 -16.556  1.00 23.190          H  
ATOM   4725 2HB  LEU A 281      -9.346 -35.691 -15.415  1.00 23.190          H  
ATOM   4726  HG  LEU A 281     -11.953 -34.246 -14.757  1.00 23.190          H  
ATOM   4727 1HD1 LEU A 281     -13.021 -36.423 -15.131  1.00 23.190          H  
ATOM   4728 2HD1 LEU A 281     -12.253 -35.816 -16.613  1.00 23.190          H  
ATOM   4729 3HD1 LEU A 281     -11.465 -37.099 -15.665  1.00 23.190          H  
ATOM   4730 1HD2 LEU A 281     -12.031 -35.885 -12.890  1.00 23.190          H  
ATOM   4731 2HD2 LEU A 281     -10.465 -36.559 -13.407  1.00 23.190          H  
ATOM   4732 3HD2 LEU A 281     -10.572 -34.916 -12.784  1.00 23.190          H  
ATOM   4733  N   SER A 282      -7.593 -33.103 -16.721  1.00 13.550          N  
ATOM   4734  CA  SER A 282      -6.224 -33.031 -17.219  1.00 13.540          C  
ATOM   4735  C   SER A 282      -5.360 -32.169 -16.288  1.00 13.230          C  
ATOM   4736  O   SER A 282      -4.258 -32.581 -15.892  1.00 13.450          O  
ATOM   4737  CB  SER A 282      -6.199 -32.451 -18.616  1.00 18.960          C  
ATOM   4738  OG  SER A 282      -4.885 -32.370 -19.100  1.00 18.960          O  
ATOM   4739  H   SER A 282      -8.386 -32.866 -17.330  1.00 16.260          H  
ATOM   4740  HA  SER A 282      -5.810 -34.037 -17.246  1.00 16.250          H  
ATOM   4741 1HB  SER A 282      -6.802 -33.070 -19.278  1.00 22.750          H  
ATOM   4742 2HB  SER A 282      -6.645 -31.458 -18.604  1.00 22.750          H  
ATOM   4743  HG  SER A 282      -4.948 -31.977 -19.972  1.00 22.750          H  
ATOM   4744  N   LEU A 283      -5.867 -30.987 -15.898  1.00 12.830          N  
ATOM   4745  CA  LEU A 283      -5.106 -30.127 -14.989  1.00 12.510          C  
ATOM   4746  C   LEU A 283      -4.898 -30.785 -13.619  1.00 12.730          C  
ATOM   4747  O   LEU A 283      -3.801 -30.699 -13.052  1.00 12.860          O  
ATOM   4748  CB  LEU A 283      -5.821 -28.785 -14.800  1.00 17.640          C  
ATOM   4749  CG  LEU A 283      -5.863 -27.816 -16.001  1.00 17.640          C  
ATOM   4750  CD1 LEU A 283      -6.781 -26.700 -15.665  1.00 17.640          C  
ATOM   4751  CD2 LEU A 283      -4.485 -27.227 -16.258  1.00 17.640          C  
ATOM   4752  H   LEU A 283      -6.777 -30.693 -16.275  1.00 15.400          H  
ATOM   4753  HA  LEU A 283      -4.128 -29.958 -15.426  1.00 15.010          H  
ATOM   4754 1HB  LEU A 283      -6.848 -28.989 -14.500  1.00 21.170          H  
ATOM   4755 2HB  LEU A 283      -5.331 -28.254 -13.996  1.00 21.170          H  
ATOM   4756  HG  LEU A 283      -6.230 -28.334 -16.893  1.00 21.170          H  
ATOM   4757 1HD1 LEU A 283      -6.817 -25.994 -16.491  1.00 21.170          H  
ATOM   4758 2HD1 LEU A 283      -7.767 -27.081 -15.468  1.00 21.170          H  
ATOM   4759 3HD1 LEU A 283      -6.386 -26.218 -14.784  1.00 21.170          H  
ATOM   4760 1HD2 LEU A 283      -4.545 -26.522 -17.073  1.00 21.170          H  
ATOM   4761 2HD2 LEU A 283      -4.154 -26.698 -15.374  1.00 21.170          H  
ATOM   4762 3HD2 LEU A 283      -3.773 -28.004 -16.508  1.00 21.170          H  
ATOM   4763  N   MET A 284      -5.933 -31.463 -13.099  1.00 12.950          N  
ATOM   4764  CA  MET A 284      -5.838 -32.158 -11.821  1.00 13.360          C  
ATOM   4765  C   MET A 284      -4.758 -33.203 -11.859  1.00 13.910          C  
ATOM   4766  O   MET A 284      -3.943 -33.269 -10.942  1.00 14.280          O  
ATOM   4767  CB  MET A 284      -7.137 -32.850 -11.457  1.00 18.540          C  
ATOM   4768  CG  MET A 284      -8.289 -31.991 -11.051  1.00 18.540          C  
ATOM   4769  SD  MET A 284      -9.789 -32.977 -10.793  1.00 18.540          S  
ATOM   4770  CE  MET A 284     -11.081 -31.829 -10.306  1.00 18.540          C  
ATOM   4771  H   MET A 284      -6.818 -31.467 -13.603  1.00 15.540          H  
ATOM   4772  HA  MET A 284      -5.584 -31.436 -11.047  1.00 16.030          H  
ATOM   4773 1HB  MET A 284      -7.454 -33.465 -12.286  1.00 22.250          H  
ATOM   4774 2HB  MET A 284      -6.931 -33.493 -10.667  1.00 22.250          H  
ATOM   4775 1HG  MET A 284      -8.025 -31.522 -10.115  1.00 22.250          H  
ATOM   4776 2HG  MET A 284      -8.468 -31.234 -11.783  1.00 22.250          H  
ATOM   4777 1HE  MET A 284     -12.011 -32.368 -10.158  1.00 22.250          H  
ATOM   4778 2HE  MET A 284     -10.812 -31.347  -9.378  1.00 22.250          H  
ATOM   4779 3HE  MET A 284     -11.226 -31.089 -11.068  1.00 22.250          H  
ATOM   4780  N   TYR A 285      -4.723 -34.007 -12.923  1.00 14.060          N  
ATOM   4781  CA  TYR A 285      -3.695 -35.013 -13.028  1.00 14.690          C  
ATOM   4782  C   TYR A 285      -2.332 -34.385 -13.125  1.00 14.740          C  
ATOM   4783  O   TYR A 285      -1.432 -34.788 -12.406  1.00 15.290          O  
ATOM   4784  CB  TYR A 285      -3.945 -35.961 -14.197  1.00 20.310          C  
ATOM   4785  CG  TYR A 285      -4.902 -37.074 -13.859  1.00 20.310          C  
ATOM   4786  CD1 TYR A 285      -6.212 -37.065 -14.320  1.00 20.310          C  
ATOM   4787  CD2 TYR A 285      -4.446 -38.125 -13.069  1.00 20.310          C  
ATOM   4788  CE1 TYR A 285      -7.064 -38.092 -13.987  1.00 20.310          C  
ATOM   4789  CE2 TYR A 285      -5.293 -39.154 -12.737  1.00 20.310          C  
ATOM   4790  CZ  TYR A 285      -6.602 -39.140 -13.192  1.00 20.310          C  
ATOM   4791  OH  TYR A 285      -7.457 -40.163 -12.862  1.00 20.310          O  
ATOM   4792  H   TYR A 285      -5.440 -33.922 -13.645  1.00 16.870          H  
ATOM   4793  HA  TYR A 285      -3.711 -35.605 -12.119  1.00 17.630          H  
ATOM   4794 1HB  TYR A 285      -4.361 -35.391 -15.034  1.00 24.380          H  
ATOM   4795 2HB  TYR A 285      -3.012 -36.393 -14.528  1.00 24.380          H  
ATOM   4796  HD1 TYR A 285      -6.568 -36.256 -14.940  1.00 24.380          H  
ATOM   4797  HD2 TYR A 285      -3.418 -38.130 -12.709  1.00 24.380          H  
ATOM   4798  HE1 TYR A 285      -8.093 -38.085 -14.346  1.00 24.380          H  
ATOM   4799  HE2 TYR A 285      -4.937 -39.975 -12.114  1.00 24.380          H  
ATOM   4800  HH  TYR A 285      -6.991 -40.813 -12.329  1.00 24.380          H  
ATOM   4801  N   ASN A 286      -2.152 -33.319 -13.899  1.00 14.300          N  
ATOM   4802  CA  ASN A 286      -0.803 -32.772 -13.942  1.00 14.560          C  
ATOM   4803  C   ASN A 286      -0.359 -32.350 -12.538  1.00 14.760          C  
ATOM   4804  O   ASN A 286       0.770 -32.627 -12.124  1.00 15.350          O  
ATOM   4805  CB  ASN A 286      -0.743 -31.610 -14.910  1.00 20.280          C  
ATOM   4806  CG  ASN A 286      -0.791 -32.052 -16.342  1.00 20.280          C  
ATOM   4807  OD1 ASN A 286      -0.454 -33.195 -16.679  1.00 20.280          O  
ATOM   4808  ND2 ASN A 286      -1.217 -31.168 -17.202  1.00 20.280          N  
ATOM   4809  H   ASN A 286      -2.906 -32.958 -14.495  1.00 17.160          H  
ATOM   4810  HA  ASN A 286      -0.121 -33.552 -14.281  1.00 17.470          H  
ATOM   4811 1HB  ASN A 286      -1.594 -30.949 -14.725  1.00 24.340          H  
ATOM   4812 2HB  ASN A 286       0.166 -31.037 -14.743  1.00 24.340          H  
ATOM   4813 1HD2 ASN A 286      -1.284 -31.406 -18.170  1.00 24.340          H  
ATOM   4814 2HD2 ASN A 286      -1.495 -30.265 -16.888  1.00 24.340          H  
ATOM   4815  N   PHE A 287      -1.272 -31.745 -11.774  1.00 14.420          N  
ATOM   4816  CA  PHE A 287      -0.998 -31.331 -10.404  1.00 14.730          C  
ATOM   4817  C   PHE A 287      -0.633 -32.532  -9.521  1.00 15.470          C  
ATOM   4818  O   PHE A 287       0.400 -32.532  -8.837  1.00 16.120          O  
ATOM   4819  CB  PHE A 287      -2.226 -30.583  -9.858  1.00 20.500          C  
ATOM   4820  CG  PHE A 287      -2.203 -30.154  -8.438  1.00 20.500          C  
ATOM   4821  CD1 PHE A 287      -1.463 -29.068  -8.022  1.00 20.500          C  
ATOM   4822  CD2 PHE A 287      -2.974 -30.818  -7.523  1.00 20.500          C  
ATOM   4823  CE1 PHE A 287      -1.491 -28.681  -6.706  1.00 20.500          C  
ATOM   4824  CE2 PHE A 287      -2.998 -30.446  -6.208  1.00 20.500          C  
ATOM   4825  CZ  PHE A 287      -2.258 -29.383  -5.799  1.00 20.500          C  
ATOM   4826  H   PHE A 287      -2.188 -31.527 -12.182  1.00 17.300          H  
ATOM   4827  HA  PHE A 287      -0.150 -30.649 -10.417  1.00 17.680          H  
ATOM   4828 1HB  PHE A 287      -2.390 -29.720 -10.445  1.00 24.600          H  
ATOM   4829 2HB  PHE A 287      -3.101 -31.198  -9.993  1.00 24.600          H  
ATOM   4830  HD1 PHE A 287      -0.858 -28.523  -8.747  1.00 24.600          H  
ATOM   4831  HD2 PHE A 287      -3.567 -31.645  -7.870  1.00 24.600          H  
ATOM   4832  HE1 PHE A 287      -0.905 -27.824  -6.374  1.00 24.600          H  
ATOM   4833  HE2 PHE A 287      -3.603 -30.990  -5.488  1.00 24.600          H  
ATOM   4834  HZ  PHE A 287      -2.277 -29.086  -4.749  1.00 24.600          H  
ATOM   4835  N   TRP A 288      -1.486 -33.558  -9.536  1.00 15.480          N  
ATOM   4836  CA  TRP A 288      -1.326 -34.742  -8.706  1.00 16.250          C  
ATOM   4837  C   TRP A 288      -0.090 -35.557  -9.047  1.00 16.910          C  
ATOM   4838  O   TRP A 288       0.579 -36.079  -8.150  1.00 17.310          O  
ATOM   4839  CB  TRP A 288      -2.503 -35.688  -8.916  1.00 22.440          C  
ATOM   4840  CG  TRP A 288      -3.819 -35.189  -8.532  1.00 22.440          C  
ATOM   4841  CD1 TRP A 288      -4.090 -34.233  -7.643  1.00 22.440          C  
ATOM   4842  CD2 TRP A 288      -5.101 -35.634  -9.044  1.00 22.440          C  
ATOM   4843  NE1 TRP A 288      -5.434 -34.039  -7.564  1.00 22.440          N  
ATOM   4844  CE2 TRP A 288      -6.065 -34.886  -8.405  1.00 22.440          C  
ATOM   4845  CE3 TRP A 288      -5.490 -36.589  -9.972  1.00 22.440          C  
ATOM   4846  CZ2 TRP A 288      -7.409 -35.063  -8.642  1.00 22.440          C  
ATOM   4847  CZ3 TRP A 288      -6.840 -36.764 -10.224  1.00 22.440          C  
ATOM   4848  CH2 TRP A 288      -7.777 -36.020  -9.574  1.00 22.440          C  
ATOM   4849  H   TRP A 288      -2.309 -33.496 -10.142  1.00 18.580          H  
ATOM   4850  HA  TRP A 288      -1.261 -34.429  -7.667  1.00 19.500          H  
ATOM   4851 1HB  TRP A 288      -2.534 -35.997  -9.960  1.00 26.930          H  
ATOM   4852 2HB  TRP A 288      -2.329 -36.549  -8.315  1.00 26.930          H  
ATOM   4853  HD1 TRP A 288      -3.353 -33.695  -7.058  1.00 26.930          H  
ATOM   4854  HE1 TRP A 288      -5.886 -33.390  -6.956  1.00 26.930          H  
ATOM   4855  HE3 TRP A 288      -4.754 -37.182 -10.485  1.00 26.930          H  
ATOM   4856  HZ2 TRP A 288      -8.153 -34.476  -8.132  1.00 26.930          H  
ATOM   4857  HZ3 TRP A 288      -7.140 -37.509 -10.950  1.00 26.930          H  
ATOM   4858  HH2 TRP A 288      -8.832 -36.183  -9.790  1.00 26.930          H  
ATOM   4859  N   LEU A 289       0.169 -35.703 -10.345  1.00 17.140          N  
ATOM   4860  CA  LEU A 289       1.247 -36.516 -10.875  1.00 17.840          C  
ATOM   4861  C   LEU A 289       2.603 -35.864 -10.671  1.00 18.460          C  
ATOM   4862  O   LEU A 289       3.603 -36.576 -10.480  1.00 18.860          O  
ATOM   4863  CB  LEU A 289       0.999 -36.775 -12.354  1.00 24.700          C  
ATOM   4864  CG  LEU A 289      -0.269 -37.638 -12.731  1.00 24.700          C  
ATOM   4865  CD1 LEU A 289      -0.389 -37.674 -14.238  1.00 24.700          C  
ATOM   4866  CD2 LEU A 289      -0.163 -39.018 -12.181  1.00 24.700          C  
ATOM   4867  H   LEU A 289      -0.442 -35.238 -11.011  1.00 20.570          H  
ATOM   4868  HA  LEU A 289       1.259 -37.461 -10.337  1.00 21.410          H  
ATOM   4869 1HB  LEU A 289       0.916 -35.814 -12.862  1.00 29.640          H  
ATOM   4870 2HB  LEU A 289       1.857 -37.282 -12.725  1.00 29.640          H  
ATOM   4871  HG  LEU A 289      -1.154 -37.176 -12.324  1.00 29.640          H  
ATOM   4872 1HD1 LEU A 289      -1.268 -38.249 -14.521  1.00 29.640          H  
ATOM   4873 2HD1 LEU A 289      -0.481 -36.655 -14.620  1.00 29.640          H  
ATOM   4874 3HD1 LEU A 289       0.504 -38.143 -14.659  1.00 29.640          H  
ATOM   4875 1HD2 LEU A 289      -1.040 -39.599 -12.456  1.00 29.640          H  
ATOM   4876 2HD2 LEU A 289       0.683 -39.470 -12.557  1.00 29.640          H  
ATOM   4877 3HD2 LEU A 289      -0.079 -38.993 -11.133  1.00 29.640          H  
ATOM   4878  N   LYS A 290       2.643 -34.520 -10.725  1.00 18.660          N  
ATOM   4879  CA  LYS A 290       3.860 -33.763 -10.492  1.00 19.420          C  
ATOM   4880  C   LYS A 290       4.193 -33.815  -9.009  1.00 19.530          C  
ATOM   4881  O   LYS A 290       5.353 -34.010  -8.631  1.00 20.250          O  
ATOM   4882  CB  LYS A 290       3.701 -32.318 -10.965  1.00 26.880          C  
ATOM   4883  CG  LYS A 290       4.965 -31.462 -10.877  1.00 26.880          C  
ATOM   4884  CD  LYS A 290       4.722 -30.092 -11.524  1.00 26.880          C  
ATOM   4885  CE  LYS A 290       5.961 -29.201 -11.484  1.00 26.880          C  
ATOM   4886  NZ  LYS A 290       5.707 -27.863 -12.127  1.00 26.880          N  
ATOM   4887  H   LYS A 290       1.808 -33.993 -10.997  1.00 22.390          H  
ATOM   4888  HA  LYS A 290       4.671 -34.228 -11.035  1.00 23.300          H  
ATOM   4889 1HB  LYS A 290       3.358 -32.305 -11.989  1.00 32.260          H  
ATOM   4890 2HB  LYS A 290       2.926 -31.836 -10.368  1.00 32.260          H  
ATOM   4891 1HG  LYS A 290       5.249 -31.330  -9.831  1.00 32.260          H  
ATOM   4892 2HG  LYS A 290       5.776 -31.978 -11.394  1.00 32.260          H  
ATOM   4893 1HD  LYS A 290       4.431 -30.238 -12.566  1.00 32.260          H  
ATOM   4894 2HD  LYS A 290       3.905 -29.587 -11.007  1.00 32.260          H  
ATOM   4895 1HE  LYS A 290       6.255 -29.047 -10.447  1.00 32.260          H  
ATOM   4896 2HE  LYS A 290       6.776 -29.700 -12.012  1.00 32.260          H  
ATOM   4897 1HZ  LYS A 290       6.543 -27.299 -12.085  1.00 32.260          H  
ATOM   4898 2HZ  LYS A 290       5.442 -27.993 -13.099  1.00 32.260          H  
ATOM   4899 3HZ  LYS A 290       4.959 -27.387 -11.638  1.00 32.260          H  
ATOM   4900  N   ARG A 291       3.185 -33.618  -8.148  1.00 18.890          N  
ATOM   4901  CA  ARG A 291       3.429 -33.684  -6.718  1.00 19.060          C  
ATOM   4902  C   ARG A 291       3.921 -35.075  -6.335  1.00 19.330          C  
ATOM   4903  O   ARG A 291       4.882 -35.203  -5.563  1.00 19.920          O  
ATOM   4904  CB  ARG A 291       2.172 -33.321  -5.959  1.00 26.620          C  
ATOM   4905  CG  ARG A 291       1.819 -31.871  -6.043  1.00 26.620          C  
ATOM   4906  CD  ARG A 291       0.493 -31.571  -5.481  1.00 26.620          C  
ATOM   4907  NE  ARG A 291       0.386 -31.826  -4.046  1.00 26.620          N  
ATOM   4908  CZ  ARG A 291       0.778 -30.969  -3.072  1.00 26.620          C  
ATOM   4909  NH1 ARG A 291       1.336 -29.813  -3.375  1.00 26.620          N  
ATOM   4910  NH2 ARG A 291       0.599 -31.287  -1.802  1.00 26.620          N  
ATOM   4911  H   ARG A 291       2.240 -33.404  -8.484  1.00 22.670          H  
ATOM   4912  HA  ARG A 291       4.202 -32.960  -6.465  1.00 22.870          H  
ATOM   4913 1HB  ARG A 291       1.328 -33.904  -6.330  1.00 31.940          H  
ATOM   4914 2HB  ARG A 291       2.307 -33.544  -4.913  1.00 31.940          H  
ATOM   4915 1HG  ARG A 291       2.562 -31.303  -5.493  1.00 31.940          H  
ATOM   4916 2HG  ARG A 291       1.828 -31.550  -7.080  1.00 31.940          H  
ATOM   4917 1HD  ARG A 291       0.291 -30.537  -5.658  1.00 31.940          H  
ATOM   4918 2HD  ARG A 291      -0.260 -32.176  -5.996  1.00 31.940          H  
ATOM   4919  HE  ARG A 291      -0.049 -32.696  -3.757  1.00 31.940          H  
ATOM   4920 1HH1 ARG A 291       1.489 -29.554  -4.337  1.00 31.940          H  
ATOM   4921 2HH1 ARG A 291       1.624 -29.181  -2.638  1.00 31.940          H  
ATOM   4922 1HH2 ARG A 291       0.167 -32.168  -1.558  1.00 31.940          H  
ATOM   4923 2HH2 ARG A 291       0.889 -30.649  -1.073  1.00 31.940          H  
ATOM   4924  N   TYR A 292       3.294 -36.122  -6.905  1.00 19.000          N  
ATOM   4925  CA  TYR A 292       3.699 -37.492  -6.649  1.00 19.340          C  
ATOM   4926  C   TYR A 292       5.148 -37.689  -7.068  1.00 20.210          C  
ATOM   4927  O   TYR A 292       5.945 -38.217  -6.283  1.00 20.900          O  
ATOM   4928  CB  TYR A 292       2.793 -38.476  -7.365  1.00 26.940          C  
ATOM   4929  CG  TYR A 292       3.126 -39.922  -7.074  1.00 26.940          C  
ATOM   4930  CD1 TYR A 292       2.657 -40.495  -5.927  1.00 26.940          C  
ATOM   4931  CD2 TYR A 292       3.890 -40.657  -7.937  1.00 26.940          C  
ATOM   4932  CE1 TYR A 292       2.934 -41.798  -5.632  1.00 26.940          C  
ATOM   4933  CE2 TYR A 292       4.184 -41.966  -7.658  1.00 26.940          C  
ATOM   4934  CZ  TYR A 292       3.706 -42.541  -6.505  1.00 26.940          C  
ATOM   4935  OH  TYR A 292       3.996 -43.857  -6.213  1.00 26.940          O  
ATOM   4936  H   TYR A 292       2.477 -35.973  -7.506  1.00 22.800          H  
ATOM   4937  HA  TYR A 292       3.634 -37.684  -5.582  1.00 23.210          H  
ATOM   4938 1HB  TYR A 292       1.769 -38.290  -7.067  1.00 32.330          H  
ATOM   4939 2HB  TYR A 292       2.852 -38.320  -8.444  1.00 32.330          H  
ATOM   4940  HD1 TYR A 292       2.065 -39.912  -5.258  1.00 32.330          H  
ATOM   4941  HD2 TYR A 292       4.256 -40.199  -8.834  1.00 32.330          H  
ATOM   4942  HE1 TYR A 292       2.551 -42.242  -4.716  1.00 32.330          H  
ATOM   4943  HE2 TYR A 292       4.793 -42.548  -8.347  1.00 32.330          H  
ATOM   4944  HH  TYR A 292       3.589 -44.094  -5.376  1.00 32.330          H  
ATOM   4945  N   PHE A 293       5.504 -37.247  -8.292  1.00 20.250          N  
ATOM   4946  CA  PHE A 293       6.865 -37.395  -8.778  1.00 21.080          C  
ATOM   4947  C   PHE A 293       7.834 -36.812  -7.781  1.00 22.000          C  
ATOM   4948  O   PHE A 293       8.718 -37.505  -7.288  1.00 22.680          O  
ATOM   4949  CB  PHE A 293       7.067 -36.620 -10.098  1.00 29.180          C  
ATOM   4950  CG  PHE A 293       8.489 -36.658 -10.720  1.00 29.180          C  
ATOM   4951  CD1 PHE A 293       8.787 -37.469 -11.812  1.00 29.180          C  
ATOM   4952  CD2 PHE A 293       9.530 -35.890 -10.200  1.00 29.180          C  
ATOM   4953  CE1 PHE A 293      10.043 -37.506 -12.340  1.00 29.180          C  
ATOM   4954  CE2 PHE A 293      10.781 -35.944 -10.728  1.00 29.180          C  
ATOM   4955  CZ  PHE A 293      11.041 -36.751 -11.796  1.00 29.180          C  
ATOM   4956  H   PHE A 293       4.815 -36.839  -8.933  1.00 24.300          H  
ATOM   4957  HA  PHE A 293       7.075 -38.445  -8.910  1.00 25.300          H  
ATOM   4958 1HB  PHE A 293       6.361 -36.982 -10.839  1.00 35.020          H  
ATOM   4959 2HB  PHE A 293       6.817 -35.577  -9.936  1.00 35.020          H  
ATOM   4960  HD1 PHE A 293       8.019 -38.061 -12.272  1.00 35.020          H  
ATOM   4961  HD2 PHE A 293       9.359 -35.238  -9.363  1.00 35.020          H  
ATOM   4962  HE1 PHE A 293      10.254 -38.139 -13.201  1.00 35.020          H  
ATOM   4963  HE2 PHE A 293      11.576 -35.345 -10.297  1.00 35.020          H  
ATOM   4964  HZ  PHE A 293      12.046 -36.792 -12.217  1.00 35.020          H  
ATOM   4965  N   ASN A 294       7.640 -35.550  -7.405  1.00 22.110          N  
ATOM   4966  CA  ASN A 294       8.594 -34.925  -6.504  1.00 23.050          C  
ATOM   4967  C   ASN A 294       8.654 -35.607  -5.150  1.00 23.540          C  
ATOM   4968  O   ASN A 294       9.738 -35.815  -4.602  1.00 24.410          O  
ATOM   4969  CB  ASN A 294       8.270 -33.456  -6.349  1.00 31.890          C  
ATOM   4970  CG  ASN A 294       8.665 -32.636  -7.548  1.00 31.890          C  
ATOM   4971  OD1 ASN A 294       9.564 -32.993  -8.320  1.00 31.890          O  
ATOM   4972  ND2 ASN A 294       8.004 -31.527  -7.723  1.00 31.890          N  
ATOM   4973  H   ASN A 294       6.856 -35.017  -7.798  1.00 26.530          H  
ATOM   4974  HA  ASN A 294       9.587 -35.017  -6.942  1.00 27.660          H  
ATOM   4975 1HB  ASN A 294       7.192 -33.350  -6.193  1.00 38.270          H  
ATOM   4976 2HB  ASN A 294       8.770 -33.063  -5.465  1.00 38.270          H  
ATOM   4977 1HD2 ASN A 294       8.227 -30.935  -8.497  1.00 38.270          H  
ATOM   4978 2HD2 ASN A 294       7.281 -31.266  -7.084  1.00 38.270          H  
ATOM   4979  N   SER A 295       7.513 -36.071  -4.662  1.00 23.040          N  
ATOM   4980  CA  SER A 295       7.436 -36.704  -3.359  1.00 23.520          C  
ATOM   4981  C   SER A 295       8.020 -38.113  -3.370  1.00 23.840          C  
ATOM   4982  O   SER A 295       8.301 -38.686  -2.314  1.00 24.440          O  
ATOM   4983  CB  SER A 295       5.981 -36.774  -2.935  1.00 32.740          C  
ATOM   4984  OG  SER A 295       5.438 -35.489  -2.794  1.00 32.740          O  
ATOM   4985  H   SER A 295       6.640 -35.886  -5.162  1.00 27.650          H  
ATOM   4986  HA  SER A 295       7.995 -36.098  -2.649  1.00 28.220          H  
ATOM   4987 1HB  SER A 295       5.414 -37.334  -3.679  1.00 39.280          H  
ATOM   4988 2HB  SER A 295       5.906 -37.310  -1.992  1.00 39.280          H  
ATOM   4989  HG  SER A 295       5.282 -35.173  -3.713  1.00 39.280          H  
ATOM   4990  N   SER A 296       8.207 -38.675  -4.564  1.00 23.500          N  
ATOM   4991  CA  SER A 296       8.725 -40.014  -4.743  1.00 23.820          C  
ATOM   4992  C   SER A 296      10.235 -40.058  -4.973  1.00 24.320          C  
ATOM   4993  O   SER A 296      10.797 -41.150  -5.108  1.00 24.830          O  
ATOM   4994  CB  SER A 296       8.029 -40.658  -5.925  1.00 33.220          C  
ATOM   4995  OG  SER A 296       6.659 -40.790  -5.694  1.00 33.220          O  
ATOM   4996  H   SER A 296       7.959 -38.161  -5.415  1.00 28.200          H  
ATOM   4997  HA  SER A 296       8.499 -40.587  -3.846  1.00 28.580          H  
ATOM   4998 1HB  SER A 296       8.186 -40.040  -6.805  1.00 39.860          H  
ATOM   4999 2HB  SER A 296       8.466 -41.633  -6.120  1.00 39.860          H  
ATOM   5000  HG  SER A 296       6.295 -39.881  -5.777  1.00 39.860          H  
ATOM   5001  N   GLU A 297      10.898 -38.895  -5.058  1.00 24.240          N  
ATOM   5002  CA  GLU A 297      12.333 -38.890  -5.340  1.00 24.760          C  
ATOM   5003  C   GLU A 297      13.104 -37.967  -4.397  1.00 25.200          C  
ATOM   5004  O   GLU A 297      13.460 -36.851  -4.777  1.00 25.380          O  
ATOM   5005  OXT GLU A 297      13.648 -38.467  -3.412  1.00 37.140          O  
ATOM   5006  CB  GLU A 297      12.615 -38.511  -6.811  1.00 33.110          C  
ATOM   5007  CG  GLU A 297      12.047 -39.510  -7.863  1.00 33.110          C  
ATOM   5008  CD  GLU A 297      12.490 -39.238  -9.315  1.00 33.110          C  
ATOM   5009  OE1 GLU A 297      13.245 -38.315  -9.534  1.00 33.110          O  
ATOM   5010  OE2 GLU A 297      12.069 -39.979 -10.204  1.00 33.110          O  
ATOM   5011  H   GLU A 297      10.405 -38.004  -4.921  1.00 29.090          H  
ATOM   5012  HA  GLU A 297      12.714 -39.898  -5.185  1.00 29.710          H  
ATOM   5013 1HB  GLU A 297      12.170 -37.534  -7.019  1.00 39.740          H  
ATOM   5014 2HB  GLU A 297      13.689 -38.424  -6.968  1.00 39.740          H  
ATOM   5015 1HG  GLU A 297      12.344 -40.519  -7.580  1.00 39.740          H  
ATOM   5016 2HG  GLU A 297      10.957 -39.459  -7.817  1.00 39.740          H  
TER                                                                             
ATOM   5018  N   MET B 298     -21.574 -14.907 -54.765  1.00  1.320          N  
ATOM   5019  CA  MET B 298     -20.677 -16.007 -54.429  1.00  1.230          C  
ATOM   5020  C   MET B 298     -21.074 -16.557 -53.069  1.00  1.210          C  
ATOM   5021  O   MET B 298     -21.915 -15.974 -52.385  1.00  1.300          O  
ATOM   5022  CB  MET B 298     -19.214 -15.529 -54.396  1.00  1.760          C  
ATOM   5023  CG  MET B 298     -18.802 -14.760 -53.117  1.00  1.760          C  
ATOM   5024  SD  MET B 298     -19.576 -13.138 -52.932  1.00  1.760          S  
ATOM   5025  CE  MET B 298     -18.754 -12.143 -54.154  1.00  1.760          C  
ATOM   5026 1H   MET B 298     -21.034 -14.087 -55.000  1.00  1.580          H  
ATOM   5027 2H   MET B 298     -22.149 -15.169 -55.553  1.00  1.580          H  
ATOM   5028 3H   MET B 298     -22.164 -14.705 -53.969  1.00  1.580          H  
ATOM   5029  HA  MET B 298     -20.789 -16.795 -55.169  1.00  1.480          H  
ATOM   5030 1HB  MET B 298     -18.550 -16.392 -54.479  1.00  2.110          H  
ATOM   5031 2HB  MET B 298     -19.014 -14.903 -55.259  1.00  2.110          H  
ATOM   5032 1HG  MET B 298     -19.011 -15.346 -52.236  1.00  2.110          H  
ATOM   5033 2HG  MET B 298     -17.717 -14.606 -53.145  1.00  2.110          H  
ATOM   5034 1HE  MET B 298     -19.150 -11.130 -54.120  1.00  2.110          H  
ATOM   5035 2HE  MET B 298     -17.688 -12.118 -53.938  1.00  2.110          H  
ATOM   5036 3HE  MET B 298     -18.908 -12.555 -55.145  1.00  2.110          H  
ATOM   5037  N   LYS B 299     -20.471 -17.670 -52.678  1.00  1.160          N  
ATOM   5038  CA  LYS B 299     -20.693 -18.275 -51.373  1.00  1.150          C  
ATOM   5039  C   LYS B 299     -19.411 -18.254 -50.553  1.00  1.080          C  
ATOM   5040  O   LYS B 299     -19.455 -18.196 -49.319  1.00  1.090          O  
ATOM   5041  CB  LYS B 299     -21.203 -19.704 -51.530  1.00  1.610          C  
ATOM   5042  CG  LYS B 299     -22.592 -19.803 -52.125  1.00  1.610          C  
ATOM   5043  CD  LYS B 299     -23.021 -21.249 -52.309  1.00  1.610          C  
ATOM   5044  CE  LYS B 299     -24.458 -21.341 -52.819  1.00  1.610          C  
ATOM   5045  NZ  LYS B 299     -24.831 -22.728 -53.209  1.00  1.610          N  
ATOM   5046  H   LYS B 299     -19.792 -18.113 -53.295  1.00  1.390          H  
ATOM   5047  HA  LYS B 299     -21.442 -17.693 -50.836  1.00  1.380          H  
ATOM   5048 1HB  LYS B 299     -20.524 -20.258 -52.178  1.00  1.940          H  
ATOM   5049 2HB  LYS B 299     -21.206 -20.201 -50.560  1.00  1.940          H  
ATOM   5050 1HG  LYS B 299     -23.302 -19.292 -51.473  1.00  1.940          H  
ATOM   5051 2HG  LYS B 299     -22.597 -19.311 -53.096  1.00  1.940          H  
ATOM   5052 1HD  LYS B 299     -22.356 -21.743 -53.018  1.00  1.940          H  
ATOM   5053 2HD  LYS B 299     -22.948 -21.776 -51.357  1.00  1.940          H  
ATOM   5054 1HE  LYS B 299     -25.122 -21.013 -52.021  1.00  1.940          H  
ATOM   5055 2HE  LYS B 299     -24.585 -20.685 -53.680  1.00  1.940          H  
ATOM   5056 1HZ  LYS B 299     -25.784 -22.747 -53.528  1.00  1.940          H  
ATOM   5057 2HZ  LYS B 299     -24.214 -23.017 -53.992  1.00  1.940          H  
ATOM   5058 3HZ  LYS B 299     -24.722 -23.357 -52.432  1.00  1.940          H  
ATOM   5059  N   LEU B 300     -18.273 -18.360 -51.230  1.00  1.030          N  
ATOM   5060  CA  LEU B 300     -17.009 -18.463 -50.534  1.00  0.970          C  
ATOM   5061  C   LEU B 300     -15.850 -17.694 -51.162  1.00  0.930          C  
ATOM   5062  O   LEU B 300     -15.716 -17.656 -52.396  1.00  0.970          O  
ATOM   5063  CB  LEU B 300     -16.699 -19.944 -50.372  1.00  1.380          C  
ATOM   5064  CG  LEU B 300     -15.441 -20.307 -49.671  1.00  1.380          C  
ATOM   5065  CD1 LEU B 300     -15.692 -21.521 -48.852  1.00  1.380          C  
ATOM   5066  CD2 LEU B 300     -14.359 -20.594 -50.715  1.00  1.380          C  
ATOM   5067  H   LEU B 300     -18.288 -18.440 -52.246  1.00  1.240          H  
ATOM   5068  HA  LEU B 300     -17.158 -18.053 -49.541  1.00  1.160          H  
ATOM   5069 1HB  LEU B 300     -17.521 -20.391 -49.819  1.00  1.660          H  
ATOM   5070 2HB  LEU B 300     -16.666 -20.388 -51.367  1.00  1.660          H  
ATOM   5071  HG  LEU B 300     -15.121 -19.506 -49.004  1.00  1.660          H  
ATOM   5072 1HD1 LEU B 300     -14.789 -21.761 -48.361  1.00  1.660          H  
ATOM   5073 2HD1 LEU B 300     -16.455 -21.309 -48.121  1.00  1.660          H  
ATOM   5074 3HD1 LEU B 300     -16.010 -22.339 -49.473  1.00  1.660          H  
ATOM   5075 1HD2 LEU B 300     -13.464 -20.889 -50.203  1.00  1.660          H  
ATOM   5076 2HD2 LEU B 300     -14.684 -21.397 -51.371  1.00  1.660          H  
ATOM   5077 3HD2 LEU B 300     -14.152 -19.725 -51.318  1.00  1.660          H  
ATOM   5078  N   SER B 301     -15.046 -17.072 -50.291  1.00  0.910          N  
ATOM   5079  CA  SER B 301     -13.846 -16.340 -50.693  1.00  0.880          C  
ATOM   5080  C   SER B 301     -12.593 -17.093 -50.214  1.00  0.830          C  
ATOM   5081  O   SER B 301     -12.531 -17.542 -49.060  1.00  0.870          O  
ATOM   5082  CB  SER B 301     -13.834 -14.950 -50.050  1.00  1.240          C  
ATOM   5083  OG  SER B 301     -14.946 -14.155 -50.431  1.00  1.240          O  
ATOM   5084  H   SER B 301     -15.274 -17.147 -49.293  1.00  1.090          H  
ATOM   5085  HA  SER B 301     -13.817 -16.258 -51.780  1.00  1.060          H  
ATOM   5086 1HB  SER B 301     -13.830 -15.064 -48.967  1.00  1.490          H  
ATOM   5087 2HB  SER B 301     -12.913 -14.436 -50.320  1.00  1.490          H  
ATOM   5088  HG  SER B 301     -14.786 -13.818 -51.353  1.00  1.490          H  
ATOM   5089  N   VAL B 302     -11.568 -17.181 -51.069  1.00  0.840          N  
ATOM   5090  CA  VAL B 302     -10.332 -17.851 -50.653  1.00  0.860          C  
ATOM   5091  C   VAL B 302      -9.144 -16.891 -50.629  1.00  0.880          C  
ATOM   5092  O   VAL B 302      -8.885 -16.172 -51.596  1.00  0.940          O  
ATOM   5093  CB  VAL B 302      -9.954 -19.005 -51.593  1.00  1.200          C  
ATOM   5094  CG1 VAL B 302      -8.691 -19.707 -51.056  1.00  1.200          C  
ATOM   5095  CG2 VAL B 302     -11.099 -19.956 -51.776  1.00  1.200          C  
ATOM   5096  H   VAL B 302     -11.692 -16.843 -52.031  1.00  1.010          H  
ATOM   5097  HA  VAL B 302     -10.463 -18.241 -49.646  1.00  1.030          H  
ATOM   5098  HB  VAL B 302      -9.697 -18.593 -52.544  1.00  1.440          H  
ATOM   5099 1HG1 VAL B 302      -8.442 -20.490 -51.710  1.00  1.440          H  
ATOM   5100 2HG1 VAL B 302      -7.848 -19.026 -50.983  1.00  1.440          H  
ATOM   5101 3HG1 VAL B 302      -8.893 -20.128 -50.077  1.00  1.440          H  
ATOM   5102 1HG2 VAL B 302     -10.809 -20.748 -52.462  1.00  1.440          H  
ATOM   5103 2HG2 VAL B 302     -11.360 -20.380 -50.838  1.00  1.440          H  
ATOM   5104 3HG2 VAL B 302     -11.950 -19.416 -52.190  1.00  1.440          H  
ATOM   5105  N   ILE B 303      -8.412 -16.898 -49.523  1.00  0.880          N  
ATOM   5106  CA  ILE B 303      -7.239 -16.056 -49.327  1.00  0.940          C  
ATOM   5107  C   ILE B 303      -5.921 -16.833 -49.434  1.00  0.910          C  
ATOM   5108  O   ILE B 303      -5.706 -17.782 -48.673  1.00  0.890          O  
ATOM   5109  CB  ILE B 303      -7.285 -15.482 -47.880  1.00  1.290          C  
ATOM   5110  CG1 ILE B 303      -8.551 -14.658 -47.676  1.00  1.290          C  
ATOM   5111  CG2 ILE B 303      -5.991 -14.620 -47.568  1.00  1.290          C  
ATOM   5112  CD1 ILE B 303      -8.880 -14.398 -46.219  1.00  1.290          C  
ATOM   5113  H   ILE B 303      -8.700 -17.518 -48.763  1.00  1.060          H  
ATOM   5114  HA  ILE B 303      -7.243 -15.257 -50.071  1.00  1.130          H  
ATOM   5115  HB  ILE B 303      -7.337 -16.303 -47.190  1.00  1.550          H  
ATOM   5116 1HG1 ILE B 303      -8.403 -13.717 -48.176  1.00  1.550          H  
ATOM   5117 2HG1 ILE B 303      -9.401 -15.162 -48.127  1.00  1.550          H  
ATOM   5118 1HG2 ILE B 303      -6.018 -14.243 -46.552  1.00  1.550          H  
ATOM   5119 2HG2 ILE B 303      -5.096 -15.232 -47.681  1.00  1.550          H  
ATOM   5120 3HG2 ILE B 303      -5.939 -13.776 -48.263  1.00  1.550          H  
ATOM   5121 1HD1 ILE B 303      -9.776 -13.791 -46.167  1.00  1.550          H  
ATOM   5122 2HD1 ILE B 303      -9.060 -15.343 -45.724  1.00  1.550          H  
ATOM   5123 3HD1 ILE B 303      -8.074 -13.881 -45.715  1.00  1.550          H  
ATOM   5124  N   ILE B 304      -5.045 -16.446 -50.369  1.00  0.920          N  
ATOM   5125  CA  ILE B 304      -3.709 -17.051 -50.420  1.00  0.890          C  
ATOM   5126  C   ILE B 304      -2.694 -15.895 -50.403  1.00  0.910          C  
ATOM   5127  O   ILE B 304      -2.875 -14.950 -51.157  1.00  0.960          O  
ATOM   5128  CB  ILE B 304      -3.396 -17.886 -51.689  1.00  1.260          C  
ATOM   5129  CG1 ILE B 304      -4.330 -19.019 -51.923  1.00  1.260          C  
ATOM   5130  CG2 ILE B 304      -2.036 -18.517 -51.449  1.00  1.260          C  
ATOM   5131  CD1 ILE B 304      -4.122 -19.686 -53.315  1.00  1.260          C  
ATOM   5132  H   ILE B 304      -5.318 -15.707 -51.034  1.00  1.100          H  
ATOM   5133  HA  ILE B 304      -3.586 -17.701 -49.558  1.00  1.070          H  
ATOM   5134  HB  ILE B 304      -3.376 -17.253 -52.568  1.00  1.510          H  
ATOM   5135 1HG1 ILE B 304      -4.145 -19.749 -51.169  1.00  1.510          H  
ATOM   5136 2HG1 ILE B 304      -5.361 -18.677 -51.831  1.00  1.510          H  
ATOM   5137 1HG2 ILE B 304      -1.716 -19.110 -52.262  1.00  1.510          H  
ATOM   5138 2HG2 ILE B 304      -1.314 -17.758 -51.300  1.00  1.510          H  
ATOM   5139 3HG2 ILE B 304      -2.090 -19.152 -50.559  1.00  1.510          H  
ATOM   5140 1HD1 ILE B 304      -4.777 -20.526 -53.422  1.00  1.510          H  
ATOM   5141 2HD1 ILE B 304      -4.328 -18.956 -54.091  1.00  1.510          H  
ATOM   5142 3HD1 ILE B 304      -3.133 -20.059 -53.448  1.00  1.510          H  
ATOM   5143  N   PRO B 305      -1.749 -15.819 -49.480  1.00  0.920          N  
ATOM   5144  CA  PRO B 305      -0.696 -14.825 -49.460  1.00  0.970          C  
ATOM   5145  C   PRO B 305       0.455 -15.283 -50.346  1.00  0.930          C  
ATOM   5146  O   PRO B 305       0.556 -16.469 -50.614  1.00  0.880          O  
ATOM   5147  CB  PRO B 305      -0.358 -14.793 -47.998  1.00  1.460          C  
ATOM   5148  CG  PRO B 305      -0.550 -16.221 -47.531  1.00  1.460          C  
ATOM   5149  CD  PRO B 305      -1.734 -16.732 -48.328  1.00  1.460          C  
ATOM   5150  HA  PRO B 305      -1.090 -13.856 -49.796  1.00  1.160          H  
ATOM   5151 1HB  PRO B 305       0.614 -14.367 -47.853  1.00  1.750          H  
ATOM   5152 2HB  PRO B 305      -1.052 -14.139 -47.538  1.00  1.750          H  
ATOM   5153 1HG  PRO B 305       0.356 -16.810 -47.714  1.00  1.750          H  
ATOM   5154 2HG  PRO B 305      -0.724 -16.238 -46.446  1.00  1.750          H  
ATOM   5155 1HD  PRO B 305      -1.506 -17.748 -48.658  1.00  1.750          H  
ATOM   5156 2HD  PRO B 305      -2.673 -16.674 -47.748  1.00  1.750          H  
ATOM   5157  N   THR B 306       1.363 -14.402 -50.723  1.00  0.990          N  
ATOM   5158  CA  THR B 306       2.618 -14.853 -51.328  1.00  1.000          C  
ATOM   5159  C   THR B 306       3.778 -13.907 -51.046  1.00  1.080          C  
ATOM   5160  O   THR B 306       3.598 -12.690 -50.901  1.00  1.120          O  
ATOM   5161  CB  THR B 306       2.501 -15.081 -52.853  1.00  1.400          C  
ATOM   5162  OG1 THR B 306       3.738 -15.628 -53.340  1.00  1.400          O  
ATOM   5163  CG2 THR B 306       2.230 -13.843 -53.570  1.00  1.400          C  
ATOM   5164  H   THR B 306       1.188 -13.417 -50.553  1.00  1.190          H  
ATOM   5165  HA  THR B 306       2.879 -15.809 -50.884  1.00  1.200          H  
ATOM   5166  HB  THR B 306       1.709 -15.751 -53.047  1.00  1.680          H  
ATOM   5167  HG1 THR B 306       3.665 -15.820 -54.306  1.00  1.680          H  
ATOM   5168 1HG2 THR B 306       2.171 -14.062 -54.620  1.00  1.680          H  
ATOM   5169 2HG2 THR B 306       1.290 -13.424 -53.223  1.00  1.680          H  
ATOM   5170 3HG2 THR B 306       3.038 -13.148 -53.404  1.00  1.680          H  
ATOM   5171  N   TYR B 307       4.973 -14.489 -50.960  1.00  1.130          N  
ATOM   5172  CA  TYR B 307       6.222 -13.757 -50.828  1.00  1.230          C  
ATOM   5173  C   TYR B 307       7.383 -14.700 -51.073  1.00  1.280          C  
ATOM   5174  O   TYR B 307       7.545 -15.682 -50.348  1.00  1.280          O  
ATOM   5175  CB  TYR B 307       6.347 -13.129 -49.442  1.00  1.680          C  
ATOM   5176  CG  TYR B 307       7.571 -12.307 -49.257  1.00  1.680          C  
ATOM   5177  CD1 TYR B 307       7.596 -11.032 -49.754  1.00  1.680          C  
ATOM   5178  CD2 TYR B 307       8.660 -12.812 -48.582  1.00  1.680          C  
ATOM   5179  CE1 TYR B 307       8.705 -10.243 -49.586  1.00  1.680          C  
ATOM   5180  CE2 TYR B 307       9.775 -12.025 -48.408  1.00  1.680          C  
ATOM   5181  CZ  TYR B 307       9.798 -10.741 -48.909  1.00  1.680          C  
ATOM   5182  OH  TYR B 307      10.905  -9.948 -48.729  1.00  1.680          O  
ATOM   5183  H   TYR B 307       5.016 -15.496 -51.072  1.00  1.360          H  
ATOM   5184  HA  TYR B 307       6.255 -12.977 -51.578  1.00  1.480          H  
ATOM   5185 1HB  TYR B 307       5.505 -12.478 -49.262  1.00  2.020          H  
ATOM   5186 2HB  TYR B 307       6.336 -13.909 -48.681  1.00  2.020          H  
ATOM   5187  HD1 TYR B 307       6.729 -10.640 -50.284  1.00  2.020          H  
ATOM   5188  HD2 TYR B 307       8.636 -13.828 -48.187  1.00  2.020          H  
ATOM   5189  HE1 TYR B 307       8.714  -9.226 -49.983  1.00  2.020          H  
ATOM   5190  HE2 TYR B 307      10.639 -12.418 -47.872  1.00  2.020          H  
ATOM   5191  HH  TYR B 307      10.735  -9.083 -49.117  1.00  2.020          H  
ATOM   5192  N   ASN B 308       8.201 -14.395 -52.071  1.00  1.350          N  
ATOM   5193  CA  ASN B 308       9.358 -15.205 -52.429  1.00  1.430          C  
ATOM   5194  C   ASN B 308       9.027 -16.707 -52.603  1.00  1.400          C  
ATOM   5195  O   ASN B 308       9.779 -17.576 -52.152  1.00  1.440          O  
ATOM   5196  CB  ASN B 308      10.481 -14.954 -51.452  1.00  1.970          C  
ATOM   5197  CG  ASN B 308      10.915 -13.484 -51.504  1.00  1.970          C  
ATOM   5198  OD1 ASN B 308      10.398 -12.693 -52.334  1.00  1.970          O  
ATOM   5199  ND2 ASN B 308      11.852 -13.136 -50.666  1.00  1.970          N  
ATOM   5200  H   ASN B 308       8.021 -13.567 -52.636  1.00  1.620          H  
ATOM   5201  HA  ASN B 308       9.718 -14.853 -53.386  1.00  1.720          H  
ATOM   5202 1HB  ASN B 308      10.155 -15.198 -50.440  1.00  2.360          H  
ATOM   5203 2HB  ASN B 308      11.331 -15.592 -51.691  1.00  2.360          H  
ATOM   5204 1HD2 ASN B 308      12.193 -12.197 -50.647  1.00  2.360          H  
ATOM   5205 2HD2 ASN B 308      12.230 -13.813 -50.032  1.00  2.360          H  
ATOM   5206  N   CYS B 309       7.894 -16.998 -53.258  1.00  1.330          N  
ATOM   5207  CA  CYS B 309       7.410 -18.361 -53.507  1.00  1.330          C  
ATOM   5208  C   CYS B 309       7.524 -18.831 -54.955  1.00  1.430          C  
ATOM   5209  O   CYS B 309       7.322 -20.015 -55.244  1.00  1.620          O  
ATOM   5210  CB  CYS B 309       5.931 -18.458 -53.143  1.00  1.860          C  
ATOM   5211  SG  CYS B 309       5.571 -18.154 -51.436  1.00  1.860          S  
ATOM   5212  H   CYS B 309       7.357 -16.218 -53.605  1.00  1.600          H  
ATOM   5213  HA  CYS B 309       7.980 -19.043 -52.875  1.00  1.600          H  
ATOM   5214 1HB  CYS B 309       5.375 -17.735 -53.739  1.00  2.230          H  
ATOM   5215 2HB  CYS B 309       5.547 -19.444 -53.387  1.00  2.230          H  
ATOM   5216  HG  CYS B 309       5.596 -19.491 -51.103  1.00  2.230          H  
ATOM   5217  N   ALA B 310       7.765 -17.904 -55.868  1.00  1.430          N  
ATOM   5218  CA  ALA B 310       7.788 -18.170 -57.296  1.00  1.550          C  
ATOM   5219  C   ALA B 310       6.587 -19.042 -57.687  1.00  1.390          C  
ATOM   5220  O   ALA B 310       5.450 -18.768 -57.275  1.00  1.650          O  
ATOM   5221  CB  ALA B 310       9.111 -18.806 -57.685  1.00  2.120          C  
ATOM   5222  H   ALA B 310       8.010 -16.962 -55.560  1.00  1.720          H  
ATOM   5223  HA  ALA B 310       7.702 -17.216 -57.820  1.00  1.860          H  
ATOM   5224 1HB  ALA B 310       9.146 -18.961 -58.762  1.00  2.550          H  
ATOM   5225 2HB  ALA B 310       9.916 -18.125 -57.396  1.00  2.550          H  
ATOM   5226 3HB  ALA B 310       9.233 -19.756 -57.166  1.00  2.550          H  
ATOM   5227  N   SER B 311       6.867 -20.142 -58.404  1.00  1.430          N  
ATOM   5228  CA  SER B 311       5.894 -21.097 -58.939  1.00  1.640          C  
ATOM   5229  C   SER B 311       5.078 -21.875 -57.906  1.00  1.510          C  
ATOM   5230  O   SER B 311       4.040 -22.457 -58.244  1.00  1.810          O  
ATOM   5231  CB  SER B 311       6.604 -22.073 -59.858  1.00  2.210          C  
ATOM   5232  OG  SER B 311       7.498 -22.882 -59.146  1.00  2.210          O  
ATOM   5233  H   SER B 311       7.827 -20.329 -58.642  1.00  1.720          H  
ATOM   5234  HA  SER B 311       5.189 -20.535 -59.549  1.00  1.970          H  
ATOM   5235 1HB  SER B 311       5.864 -22.697 -60.360  1.00  2.650          H  
ATOM   5236 2HB  SER B 311       7.141 -21.521 -60.626  1.00  2.650          H  
ATOM   5237  HG  SER B 311       7.883 -23.484 -59.792  1.00  2.650          H  
ATOM   5238  N   PHE B 312       5.472 -21.862 -56.635  1.00  1.300          N  
ATOM   5239  CA  PHE B 312       4.692 -22.599 -55.646  1.00  1.250          C  
ATOM   5240  C   PHE B 312       3.301 -21.996 -55.520  1.00  1.180          C  
ATOM   5241  O   PHE B 312       2.348 -22.708 -55.167  1.00  1.190          O  
ATOM   5242  CB  PHE B 312       5.377 -22.626 -54.279  1.00  1.770          C  
ATOM   5243  CG  PHE B 312       6.495 -23.618 -54.159  1.00  1.770          C  
ATOM   5244  CD1 PHE B 312       7.819 -23.239 -54.316  1.00  1.770          C  
ATOM   5245  CD2 PHE B 312       6.215 -24.947 -53.867  1.00  1.770          C  
ATOM   5246  CE1 PHE B 312       8.837 -24.170 -54.195  1.00  1.770          C  
ATOM   5247  CE2 PHE B 312       7.228 -25.874 -53.742  1.00  1.770          C  
ATOM   5248  CZ  PHE B 312       8.540 -25.485 -53.909  1.00  1.770          C  
ATOM   5249  H   PHE B 312       6.300 -21.333 -56.348  1.00  1.560          H  
ATOM   5250  HA  PHE B 312       4.589 -23.628 -55.989  1.00  1.500          H  
ATOM   5251 1HB  PHE B 312       5.776 -21.645 -54.054  1.00  2.120          H  
ATOM   5252 2HB  PHE B 312       4.644 -22.846 -53.507  1.00  2.120          H  
ATOM   5253  HD1 PHE B 312       8.057 -22.199 -54.541  1.00  2.120          H  
ATOM   5254  HD2 PHE B 312       5.174 -25.255 -53.734  1.00  2.120          H  
ATOM   5255  HE1 PHE B 312       9.874 -23.859 -54.326  1.00  2.120          H  
ATOM   5256  HE2 PHE B 312       6.995 -26.915 -53.512  1.00  2.120          H  
ATOM   5257  HZ  PHE B 312       9.341 -26.218 -53.813  1.00  2.120          H  
ATOM   5258  N   ILE B 313       3.168 -20.697 -55.843  1.00  1.150          N  
ATOM   5259  CA  ILE B 313       1.873 -20.070 -55.777  1.00  1.070          C  
ATOM   5260  C   ILE B 313       0.960 -20.641 -56.862  1.00  1.100          C  
ATOM   5261  O   ILE B 313      -0.256 -20.569 -56.726  1.00  1.030          O  
ATOM   5262  CB  ILE B 313       1.969 -18.520 -55.843  1.00  1.530          C  
ATOM   5263  CG1 ILE B 313       0.678 -17.842 -55.338  1.00  1.530          C  
ATOM   5264  CG2 ILE B 313       2.200 -18.032 -57.285  1.00  1.530          C  
ATOM   5265  CD1 ILE B 313       0.317 -18.090 -53.884  1.00  1.530          C  
ATOM   5266  H   ILE B 313       3.973 -20.134 -56.137  1.00  1.380          H  
ATOM   5267  HA  ILE B 313       1.451 -20.339 -54.818  1.00  1.280          H  
ATOM   5268  HB  ILE B 313       2.798 -18.192 -55.218  1.00  1.840          H  
ATOM   5269 1HG1 ILE B 313       0.814 -16.769 -55.464  1.00  1.840          H  
ATOM   5270 2HG1 ILE B 313      -0.144 -18.154 -55.940  1.00  1.840          H  
ATOM   5271 1HG2 ILE B 313       2.285 -16.945 -57.299  1.00  1.840          H  
ATOM   5272 2HG2 ILE B 313       3.108 -18.462 -57.663  1.00  1.840          H  
ATOM   5273 3HG2 ILE B 313       1.368 -18.321 -57.922  1.00  1.840          H  
ATOM   5274 1HD1 ILE B 313      -0.579 -17.526 -53.660  1.00  1.840          H  
ATOM   5275 2HD1 ILE B 313       0.124 -19.134 -53.700  1.00  1.840          H  
ATOM   5276 3HD1 ILE B 313       1.110 -17.781 -53.227  1.00  1.840          H  
ATOM   5277  N   GLU B 314       1.516 -21.125 -57.994  1.00  1.200          N  
ATOM   5278  CA  GLU B 314       0.675 -21.682 -59.034  1.00  1.250          C  
ATOM   5279  C   GLU B 314       0.002 -22.903 -58.522  1.00  1.220          C  
ATOM   5280  O   GLU B 314      -1.199 -23.102 -58.722  1.00  1.220          O  
ATOM   5281  CB  GLU B 314       1.468 -22.039 -60.301  1.00  1.730          C  
ATOM   5282  CG  GLU B 314       0.625 -22.629 -61.438  1.00  1.730          C  
ATOM   5283  CD  GLU B 314       1.370 -22.753 -62.738  1.00  1.730          C  
ATOM   5284  OE1 GLU B 314       2.535 -22.426 -62.787  1.00  1.730          O  
ATOM   5285  OE2 GLU B 314       0.769 -23.165 -63.698  1.00  1.730          O  
ATOM   5286  H   GLU B 314       2.524 -21.193 -58.114  1.00  1.440          H  
ATOM   5287  HA  GLU B 314      -0.096 -20.966 -59.262  1.00  1.500          H  
ATOM   5288 1HB  GLU B 314       1.970 -21.187 -60.676  1.00  2.080          H  
ATOM   5289 2HB  GLU B 314       2.229 -22.776 -60.051  1.00  2.080          H  
ATOM   5290 1HG  GLU B 314       0.315 -23.630 -61.136  1.00  2.080          H  
ATOM   5291 2HG  GLU B 314      -0.273 -22.051 -61.586  1.00  2.080          H  
ATOM   5292  N   LYS B 315       0.772 -23.733 -57.834  1.00  1.240          N  
ATOM   5293  CA  LYS B 315       0.179 -24.935 -57.303  1.00  1.260          C  
ATOM   5294  C   LYS B 315      -0.912 -24.585 -56.287  1.00  1.120          C  
ATOM   5295  O   LYS B 315      -2.021 -25.134 -56.359  1.00  1.110          O  
ATOM   5296  CB  LYS B 315       1.251 -25.829 -56.691  1.00  1.760          C  
ATOM   5297  CG  LYS B 315       2.173 -26.463 -57.721  1.00  1.760          C  
ATOM   5298  CD  LYS B 315       3.234 -27.357 -57.081  1.00  1.760          C  
ATOM   5299  CE  LYS B 315       4.127 -27.994 -58.156  1.00  1.760          C  
ATOM   5300  NZ  LYS B 315       5.183 -28.874 -57.576  1.00  1.760          N  
ATOM   5301  H   LYS B 315       1.770 -23.509 -57.744  1.00  1.490          H  
ATOM   5302  HA  LYS B 315      -0.292 -25.478 -58.121  1.00  1.510          H  
ATOM   5303 1HB  LYS B 315       1.852 -25.253 -55.981  1.00  2.110          H  
ATOM   5304 2HB  LYS B 315       0.772 -26.623 -56.156  1.00  2.110          H  
ATOM   5305 1HG  LYS B 315       1.578 -27.054 -58.418  1.00  2.110          H  
ATOM   5306 2HG  LYS B 315       2.670 -25.669 -58.284  1.00  2.110          H  
ATOM   5307 1HD  LYS B 315       3.854 -26.759 -56.408  1.00  2.110          H  
ATOM   5308 2HD  LYS B 315       2.751 -28.146 -56.503  1.00  2.110          H  
ATOM   5309 1HE  LYS B 315       3.504 -28.586 -58.825  1.00  2.110          H  
ATOM   5310 2HE  LYS B 315       4.607 -27.201 -58.731  1.00  2.110          H  
ATOM   5311 1HZ  LYS B 315       5.739 -29.266 -58.324  1.00  2.110          H  
ATOM   5312 2HZ  LYS B 315       5.780 -28.337 -56.963  1.00  2.110          H  
ATOM   5313 3HZ  LYS B 315       4.751 -29.622 -57.052  1.00  2.110          H  
ATOM   5314  N   ALA B 316      -0.636 -23.632 -55.377  1.00  1.040          N  
ATOM   5315  CA  ALA B 316      -1.644 -23.246 -54.383  1.00  0.930          C  
ATOM   5316  C   ALA B 316      -2.913 -22.653 -55.037  1.00  0.870          C  
ATOM   5317  O   ALA B 316      -4.036 -22.958 -54.612  1.00  0.850          O  
ATOM   5318  CB  ALA B 316      -1.043 -22.265 -53.384  1.00  1.350          C  
ATOM   5319  H   ALA B 316       0.305 -23.216 -55.337  1.00  1.250          H  
ATOM   5320  HA  ALA B 316      -1.938 -24.148 -53.844  1.00  1.120          H  
ATOM   5321 1HB  ALA B 316      -1.777 -22.016 -52.619  1.00  1.620          H  
ATOM   5322 2HB  ALA B 316      -0.169 -22.720 -52.908  1.00  1.620          H  
ATOM   5323 3HB  ALA B 316      -0.740 -21.364 -53.904  1.00  1.620          H  
ATOM   5324  N   ILE B 317      -2.748 -21.820 -56.078  1.00  0.900          N  
ATOM   5325  CA  ILE B 317      -3.902 -21.206 -56.723  1.00  0.900          C  
ATOM   5326  C   ILE B 317      -4.697 -22.192 -57.528  1.00  0.960          C  
ATOM   5327  O   ILE B 317      -5.908 -22.302 -57.356  1.00  0.980          O  
ATOM   5328  CB  ILE B 317      -3.534 -20.048 -57.650  1.00  1.260          C  
ATOM   5329  CG1 ILE B 317      -2.963 -18.915 -56.863  1.00  1.260          C  
ATOM   5330  CG2 ILE B 317      -4.823 -19.568 -58.365  1.00  1.260          C  
ATOM   5331  CD1 ILE B 317      -2.267 -17.850 -57.706  1.00  1.260          C  
ATOM   5332  H   ILE B 317      -1.804 -21.565 -56.391  1.00  1.080          H  
ATOM   5333  HA  ILE B 317      -4.542 -20.804 -55.946  1.00  1.080          H  
ATOM   5334  HB  ILE B 317      -2.786 -20.374 -58.370  1.00  1.510          H  
ATOM   5335 1HG1 ILE B 317      -3.773 -18.460 -56.331  1.00  1.510          H  
ATOM   5336 2HG1 ILE B 317      -2.262 -19.304 -56.136  1.00  1.510          H  
ATOM   5337 1HG2 ILE B 317      -4.591 -18.758 -59.002  1.00  1.510          H  
ATOM   5338 2HG2 ILE B 317      -5.261 -20.358 -58.970  1.00  1.510          H  
ATOM   5339 3HG2 ILE B 317      -5.551 -19.242 -57.617  1.00  1.510          H  
ATOM   5340 1HD1 ILE B 317      -1.910 -17.086 -57.049  1.00  1.510          H  
ATOM   5341 2HD1 ILE B 317      -1.426 -18.301 -58.227  1.00  1.510          H  
ATOM   5342 3HD1 ILE B 317      -2.937 -17.406 -58.426  1.00  1.510          H  
ATOM   5343  N   ASN B 318      -4.043 -22.949 -58.403  1.00  1.030          N  
ATOM   5344  CA  ASN B 318      -4.802 -23.879 -59.209  1.00  1.100          C  
ATOM   5345  C   ASN B 318      -5.510 -24.889 -58.323  1.00  1.050          C  
ATOM   5346  O   ASN B 318      -6.628 -25.304 -58.621  1.00  1.110          O  
ATOM   5347  CB  ASN B 318      -3.918 -24.540 -60.239  1.00  1.510          C  
ATOM   5348  CG  ASN B 318      -3.577 -23.599 -61.381  1.00  1.510          C  
ATOM   5349  OD1 ASN B 318      -4.275 -22.609 -61.642  1.00  1.510          O  
ATOM   5350  ND2 ASN B 318      -2.515 -23.901 -62.072  1.00  1.510          N  
ATOM   5351  H   ASN B 318      -3.030 -22.864 -58.524  1.00  1.240          H  
ATOM   5352  HA  ASN B 318      -5.571 -23.324 -59.741  1.00  1.320          H  
ATOM   5353 1HB  ASN B 318      -2.991 -24.866 -59.760  1.00  1.810          H  
ATOM   5354 2HB  ASN B 318      -4.415 -25.421 -60.635  1.00  1.810          H  
ATOM   5355 1HD2 ASN B 318      -2.233 -23.316 -62.838  1.00  1.810          H  
ATOM   5356 2HD2 ASN B 318      -1.965 -24.702 -61.833  1.00  1.810          H  
ATOM   5357  N   SER B 319      -4.911 -25.243 -57.182  1.00  0.980          N  
ATOM   5358  CA  SER B 319      -5.552 -26.175 -56.277  1.00  0.960          C  
ATOM   5359  C   SER B 319      -6.896 -25.631 -55.765  1.00  1.000          C  
ATOM   5360  O   SER B 319      -7.866 -26.383 -55.667  1.00  1.070          O  
ATOM   5361  CB  SER B 319      -4.633 -26.484 -55.123  1.00  1.350          C  
ATOM   5362  OG  SER B 319      -3.490 -27.182 -55.537  1.00  1.350          O  
ATOM   5363  H   SER B 319      -3.973 -24.908 -56.949  1.00  1.180          H  
ATOM   5364  HA  SER B 319      -5.745 -27.100 -56.820  1.00  1.150          H  
ATOM   5365 1HB  SER B 319      -4.344 -25.562 -54.619  1.00  1.620          H  
ATOM   5366 2HB  SER B 319      -5.170 -27.075 -54.430  1.00  1.620          H  
ATOM   5367  HG  SER B 319      -2.915 -26.516 -55.961  1.00  1.620          H  
ATOM   5368  N   ILE B 320      -6.979 -24.324 -55.467  1.00  1.040          N  
ATOM   5369  CA  ILE B 320      -8.252 -23.759 -55.011  1.00  1.140          C  
ATOM   5370  C   ILE B 320      -9.230 -23.441 -56.146  1.00  1.290          C  
ATOM   5371  O   ILE B 320     -10.439 -23.535 -55.929  1.00  1.580          O  
ATOM   5372  CB  ILE B 320      -8.059 -22.519 -54.109  1.00  1.560          C  
ATOM   5373  CG1 ILE B 320      -7.381 -21.368 -54.866  1.00  1.560          C  
ATOM   5374  CG2 ILE B 320      -7.258 -22.936 -52.943  1.00  1.560          C  
ATOM   5375  CD1 ILE B 320      -7.348 -20.059 -54.178  1.00  1.560          C  
ATOM   5376  H   ILE B 320      -6.135 -23.743 -55.530  1.00  1.250          H  
ATOM   5377  HA  ILE B 320      -8.732 -24.511 -54.390  1.00  1.370          H  
ATOM   5378  HB  ILE B 320      -9.027 -22.158 -53.775  1.00  1.870          H  
ATOM   5379 1HG1 ILE B 320      -6.376 -21.663 -55.048  1.00  1.870          H  
ATOM   5380 2HG1 ILE B 320      -7.869 -21.198 -55.783  1.00  1.870          H  
ATOM   5381 1HG2 ILE B 320      -7.111 -22.122 -52.273  1.00  1.870          H  
ATOM   5382 2HG2 ILE B 320      -7.780 -23.717 -52.430  1.00  1.870          H  
ATOM   5383 3HG2 ILE B 320      -6.290 -23.300 -53.281  1.00  1.870          H  
ATOM   5384 1HD1 ILE B 320      -6.834 -19.337 -54.811  1.00  1.870          H  
ATOM   5385 2HD1 ILE B 320      -8.334 -19.748 -53.999  1.00  1.870          H  
ATOM   5386 3HD1 ILE B 320      -6.850 -20.124 -53.250  1.00  1.870          H  
ATOM   5387  N   VAL B 321      -8.709 -23.028 -57.312  1.00  1.230          N  
ATOM   5388  CA  VAL B 321      -9.514 -22.658 -58.476  1.00  1.430          C  
ATOM   5389  C   VAL B 321     -10.106 -23.856 -59.223  1.00  1.440          C  
ATOM   5390  O   VAL B 321     -11.272 -23.842 -59.607  1.00  1.620          O  
ATOM   5391  CB  VAL B 321      -8.683 -21.831 -59.485  1.00  1.920          C  
ATOM   5392  CG1 VAL B 321      -9.478 -21.597 -60.743  1.00  1.920          C  
ATOM   5393  CG2 VAL B 321      -8.292 -20.488 -58.888  1.00  1.920          C  
ATOM   5394  H   VAL B 321      -7.689 -22.955 -57.368  1.00  1.480          H  
ATOM   5395  HA  VAL B 321     -10.334 -22.034 -58.122  1.00  1.720          H  
ATOM   5396  HB  VAL B 321      -7.785 -22.387 -59.747  1.00  2.310          H  
ATOM   5397 1HG1 VAL B 321      -8.881 -21.040 -61.396  1.00  2.310          H  
ATOM   5398 2HG1 VAL B 321      -9.751 -22.527 -61.230  1.00  2.310          H  
ATOM   5399 3HG1 VAL B 321     -10.369 -21.043 -60.514  1.00  2.310          H  
ATOM   5400 1HG2 VAL B 321      -7.703 -19.927 -59.613  1.00  2.310          H  
ATOM   5401 2HG2 VAL B 321      -9.174 -19.929 -58.633  1.00  2.310          H  
ATOM   5402 3HG2 VAL B 321      -7.706 -20.647 -57.998  1.00  2.310          H  
ATOM   5403  N   LYS B 322      -9.298 -24.863 -59.506  1.00  1.320          N  
ATOM   5404  CA  LYS B 322      -9.782 -26.016 -60.242  1.00  1.420          C  
ATOM   5405  C   LYS B 322     -10.428 -26.947 -59.232  1.00  1.340          C  
ATOM   5406  O   LYS B 322      -9.742 -27.674 -58.513  1.00  1.540          O  
ATOM   5407  CB  LYS B 322      -8.627 -26.680 -60.989  1.00  1.950          C  
ATOM   5408  CG  LYS B 322      -8.012 -25.777 -62.069  1.00  1.950          C  
ATOM   5409  CD  LYS B 322      -6.879 -26.469 -62.817  1.00  1.950          C  
ATOM   5410  CE  LYS B 322      -6.266 -25.547 -63.869  1.00  1.950          C  
ATOM   5411  NZ  LYS B 322      -5.171 -26.217 -64.631  1.00  1.950          N  
ATOM   5412  H   LYS B 322      -8.334 -24.854 -59.176  1.00  1.580          H  
ATOM   5413  HA  LYS B 322     -10.542 -25.700 -60.956  1.00  1.700          H  
ATOM   5414 1HB  LYS B 322      -7.840 -26.945 -60.280  1.00  2.340          H  
ATOM   5415 2HB  LYS B 322      -8.973 -27.599 -61.459  1.00  2.340          H  
ATOM   5416 1HG  LYS B 322      -8.785 -25.477 -62.775  1.00  2.340          H  
ATOM   5417 2HG  LYS B 322      -7.615 -24.877 -61.589  1.00  2.340          H  
ATOM   5418 1HD  LYS B 322      -6.106 -26.762 -62.105  1.00  2.340          H  
ATOM   5419 2HD  LYS B 322      -7.258 -27.365 -63.305  1.00  2.340          H  
ATOM   5420 1HE  LYS B 322      -7.042 -25.234 -64.565  1.00  2.340          H  
ATOM   5421 2HE  LYS B 322      -5.860 -24.663 -63.372  1.00  2.340          H  
ATOM   5422 1HZ  LYS B 322      -4.793 -25.573 -65.313  1.00  2.340          H  
ATOM   5423 2HZ  LYS B 322      -4.438 -26.500 -63.996  1.00  2.340          H  
ATOM   5424 3HZ  LYS B 322      -5.536 -27.031 -65.106  1.00  2.340          H  
ATOM   5425  N   ASN B 323     -11.757 -26.931 -59.176  1.00  1.270          N  
ATOM   5426  CA  ASN B 323     -12.455 -27.627 -58.113  1.00  1.280          C  
ATOM   5427  C   ASN B 323     -13.811 -28.200 -58.539  1.00  1.180          C  
ATOM   5428  O   ASN B 323     -14.212 -28.062 -59.697  1.00  1.240          O  
ATOM   5429  CB  ASN B 323     -12.567 -26.629 -56.968  1.00  1.790          C  
ATOM   5430  CG  ASN B 323     -13.299 -25.360 -57.431  1.00  1.790          C  
ATOM   5431  OD1 ASN B 323     -14.323 -25.449 -58.096  1.00  1.790          O  
ATOM   5432  ND2 ASN B 323     -12.774 -24.201 -57.142  1.00  1.790          N  
ATOM   5433  H   ASN B 323     -12.288 -26.362 -59.830  1.00  1.520          H  
ATOM   5434  HA  ASN B 323     -11.837 -28.455 -57.791  1.00  1.540          H  
ATOM   5435 1HB  ASN B 323     -13.088 -27.075 -56.122  1.00  2.150          H  
ATOM   5436 2HB  ASN B 323     -11.565 -26.349 -56.626  1.00  2.150          H  
ATOM   5437 1HD2 ASN B 323     -13.202 -23.367 -57.488  1.00  2.150          H  
ATOM   5438 2HD2 ASN B 323     -11.914 -24.122 -56.625  1.00  2.150          H  
ATOM   5439  N   ARG B 324     -14.500 -28.870 -57.604  1.00  1.110          N  
ATOM   5440  CA  ARG B 324     -15.798 -29.482 -57.914  1.00  1.160          C  
ATOM   5441  C   ARG B 324     -17.061 -28.564 -57.945  1.00  1.120          C  
ATOM   5442  O   ARG B 324     -17.958 -28.844 -58.742  1.00  1.380          O  
ATOM   5443  CB  ARG B 324     -16.051 -30.664 -56.969  1.00  1.600          C  
ATOM   5444  CG  ARG B 324     -15.039 -31.836 -57.068  1.00  1.600          C  
ATOM   5445  CD  ARG B 324     -15.038 -32.538 -58.379  1.00  1.600          C  
ATOM   5446  NE  ARG B 324     -16.306 -33.208 -58.646  1.00  1.600          N  
ATOM   5447  CZ  ARG B 324     -16.710 -33.662 -59.854  1.00  1.600          C  
ATOM   5448  NH1 ARG B 324     -15.945 -33.511 -60.919  1.00  1.600          N  
ATOM   5449  NH2 ARG B 324     -17.885 -34.265 -59.965  1.00  1.600          N  
ATOM   5450  H   ARG B 324     -14.080 -28.999 -56.679  1.00  1.330          H  
ATOM   5451  HA  ARG B 324     -15.716 -29.887 -58.917  1.00  1.390          H  
ATOM   5452 1HB  ARG B 324     -16.033 -30.352 -55.935  1.00  1.920          H  
ATOM   5453 2HB  ARG B 324     -17.042 -31.066 -57.163  1.00  1.920          H  
ATOM   5454 1HG  ARG B 324     -14.038 -31.448 -56.907  1.00  1.920          H  
ATOM   5455 2HG  ARG B 324     -15.264 -32.567 -56.295  1.00  1.920          H  
ATOM   5456 1HD  ARG B 324     -14.819 -31.851 -59.182  1.00  1.920          H  
ATOM   5457 2HD  ARG B 324     -14.258 -33.300 -58.348  1.00  1.920          H  
ATOM   5458  HE  ARG B 324     -16.928 -33.353 -57.863  1.00  1.920          H  
ATOM   5459 1HH1 ARG B 324     -15.051 -33.052 -60.843  1.00  1.920          H  
ATOM   5460 2HH1 ARG B 324     -16.255 -33.855 -61.817  1.00  1.920          H  
ATOM   5461 1HH2 ARG B 324     -18.472 -34.384 -59.151  1.00  1.920          H  
ATOM   5462 2HH2 ARG B 324     -18.196 -34.611 -60.862  1.00  1.920          H  
ATOM   5463  N   PRO B 325     -17.233 -27.552 -57.055  1.00  1.190          N  
ATOM   5464  CA  PRO B 325     -18.366 -26.628 -57.002  1.00  1.220          C  
ATOM   5465  C   PRO B 325     -18.489 -25.742 -58.230  1.00  1.440          C  
ATOM   5466  O   PRO B 325     -17.519 -25.491 -58.931  1.00  1.910          O  
ATOM   5467  CB  PRO B 325     -18.079 -25.769 -55.781  1.00  1.830          C  
ATOM   5468  CG  PRO B 325     -17.148 -26.575 -54.967  1.00  1.830          C  
ATOM   5469  CD  PRO B 325     -16.297 -27.330 -55.950  1.00  1.830          C  
ATOM   5470  HA  PRO B 325     -19.290 -27.206 -56.858  1.00  1.460          H  
ATOM   5471 1HB  PRO B 325     -17.666 -24.809 -56.114  1.00  2.200          H  
ATOM   5472 2HB  PRO B 325     -19.027 -25.530 -55.256  1.00  2.200          H  
ATOM   5473 1HG  PRO B 325     -16.583 -25.923 -54.349  1.00  2.200          H  
ATOM   5474 2HG  PRO B 325     -17.719 -27.210 -54.307  1.00  2.200          H  
ATOM   5475 1HD  PRO B 325     -15.488 -26.696 -56.270  1.00  2.200          H  
ATOM   5476 2HD  PRO B 325     -15.955 -28.237 -55.482  1.00  2.200          H  
ATOM   5477  N   ASN B 326     -19.689 -25.237 -58.466  1.00  1.360          N  
ATOM   5478  CA  ASN B 326     -19.933 -24.304 -59.557  1.00  1.430          C  
ATOM   5479  C   ASN B 326     -19.018 -23.087 -59.429  1.00  1.350          C  
ATOM   5480  O   ASN B 326     -18.952 -22.442 -58.385  1.00  1.340          O  
ATOM   5481  CB  ASN B 326     -21.388 -23.860 -59.594  1.00  1.970          C  
ATOM   5482  CG  ASN B 326     -21.755 -23.065 -60.862  1.00  1.970          C  
ATOM   5483  OD1 ASN B 326     -21.094 -22.086 -61.274  1.00  1.970          O  
ATOM   5484  ND2 ASN B 326     -22.827 -23.493 -61.494  1.00  1.970          N  
ATOM   5485  H   ASN B 326     -20.461 -25.498 -57.865  1.00  1.630          H  
ATOM   5486  HA  ASN B 326     -19.689 -24.799 -60.499  1.00  1.720          H  
ATOM   5487 1HB  ASN B 326     -22.036 -24.734 -59.529  1.00  2.370          H  
ATOM   5488 2HB  ASN B 326     -21.596 -23.242 -58.724  1.00  2.370          H  
ATOM   5489 1HD2 ASN B 326     -23.137 -23.033 -62.328  1.00  2.370          H  
ATOM   5490 2HD2 ASN B 326     -23.339 -24.280 -61.142  1.00  2.370          H  
ATOM   5491  N   ASP B 327     -18.345 -22.741 -60.516  1.00  1.330          N  
ATOM   5492  CA  ASP B 327     -17.404 -21.628 -60.555  1.00  1.320          C  
ATOM   5493  C   ASP B 327     -17.973 -20.314 -60.028  1.00  1.220          C  
ATOM   5494  O   ASP B 327     -17.254 -19.533 -59.410  1.00  1.190          O  
ATOM   5495  CB  ASP B 327     -16.968 -21.389 -62.001  1.00  1.850          C  
ATOM   5496  CG  ASP B 327     -16.067 -22.471 -62.558  1.00  1.850          C  
ATOM   5497  OD1 ASP B 327     -15.536 -23.233 -61.792  1.00  1.850          O  
ATOM   5498  OD2 ASP B 327     -16.002 -22.585 -63.754  1.00  1.850          O  
ATOM   5499  H   ASP B 327     -18.442 -23.314 -61.344  1.00  1.600          H  
ATOM   5500  HA  ASP B 327     -16.538 -21.896 -59.949  1.00  1.580          H  
ATOM   5501 1HB  ASP B 327     -17.850 -21.305 -62.636  1.00  2.220          H  
ATOM   5502 2HB  ASP B 327     -16.443 -20.434 -62.063  1.00  2.220          H  
ATOM   5503  N   LEU B 328     -19.276 -20.081 -60.189  1.00  1.240          N  
ATOM   5504  CA  LEU B 328     -19.872 -18.805 -59.789  1.00  1.230          C  
ATOM   5505  C   LEU B 328     -20.052 -18.661 -58.279  1.00  1.190          C  
ATOM   5506  O   LEU B 328     -20.472 -17.607 -57.787  1.00  1.230          O  
ATOM   5507  CB  LEU B 328     -21.246 -18.652 -60.459  1.00  1.730          C  
ATOM   5508  CG  LEU B 328     -21.269 -18.567 -62.015  1.00  1.730          C  
ATOM   5509  CD1 LEU B 328     -22.719 -18.582 -62.479  1.00  1.730          C  
ATOM   5510  CD2 LEU B 328     -20.567 -17.293 -62.500  1.00  1.730          C  
ATOM   5511  H   LEU B 328     -19.864 -20.781 -60.648  1.00  1.490          H  
ATOM   5512  HA  LEU B 328     -19.210 -18.008 -60.111  1.00  1.480          H  
ATOM   5513 1HB  LEU B 328     -21.856 -19.508 -60.166  1.00  2.070          H  
ATOM   5514 2HB  LEU B 328     -21.718 -17.752 -60.069  1.00  2.070          H  
ATOM   5515  HG  LEU B 328     -20.766 -19.438 -62.436  1.00  2.070          H  
ATOM   5516 1HD1 LEU B 328     -22.755 -18.541 -63.567  1.00  2.070          H  
ATOM   5517 2HD1 LEU B 328     -23.198 -19.501 -62.137  1.00  2.070          H  
ATOM   5518 3HD1 LEU B 328     -23.245 -17.723 -62.066  1.00  2.070          H  
ATOM   5519 1HD2 LEU B 328     -20.604 -17.255 -63.589  1.00  2.070          H  
ATOM   5520 2HD2 LEU B 328     -21.072 -16.418 -62.090  1.00  2.070          H  
ATOM   5521 3HD2 LEU B 328     -19.528 -17.290 -62.187  1.00  2.070          H  
ATOM   5522  N   GLU B 329     -19.750 -19.721 -57.540  1.00  1.170          N  
ATOM   5523  CA  GLU B 329     -19.853 -19.729 -56.096  1.00  1.190          C  
ATOM   5524  C   GLU B 329     -18.517 -19.371 -55.419  1.00  1.100          C  
ATOM   5525  O   GLU B 329     -18.491 -19.022 -54.225  1.00  1.100          O  
ATOM   5526  CB  GLU B 329     -20.341 -21.108 -55.629  1.00  1.660          C  
ATOM   5527  CG  GLU B 329     -21.769 -21.459 -56.092  1.00  1.660          C  
ATOM   5528  CD  GLU B 329     -22.208 -22.870 -55.707  1.00  1.660          C  
ATOM   5529  OE1 GLU B 329     -21.363 -23.681 -55.439  1.00  1.660          O  
ATOM   5530  OE2 GLU B 329     -23.404 -23.115 -55.657  1.00  1.660          O  
ATOM   5531  H   GLU B 329     -19.411 -20.573 -57.998  1.00  1.400          H  
ATOM   5532  HA  GLU B 329     -20.598 -18.995 -55.805  1.00  1.430          H  
ATOM   5533 1HB  GLU B 329     -19.665 -21.878 -56.001  1.00  1.990          H  
ATOM   5534 2HB  GLU B 329     -20.318 -21.155 -54.542  1.00  1.990          H  
ATOM   5535 1HG  GLU B 329     -22.460 -20.741 -55.656  1.00  1.990          H  
ATOM   5536 2HG  GLU B 329     -21.816 -21.352 -57.175  1.00  1.990          H  
ATOM   5537  N   ILE B 330     -17.400 -19.445 -56.163  1.00  1.050          N  
ATOM   5538  CA  ILE B 330     -16.079 -19.269 -55.556  1.00  0.980          C  
ATOM   5539  C   ILE B 330     -15.270 -18.133 -56.170  1.00  0.950          C  
ATOM   5540  O   ILE B 330     -15.186 -17.998 -57.388  1.00  1.000          O  
ATOM   5541  CB  ILE B 330     -15.249 -20.570 -55.690  1.00  1.400          C  
ATOM   5542  CG1 ILE B 330     -15.976 -21.743 -55.009  1.00  1.400          C  
ATOM   5543  CG2 ILE B 330     -13.814 -20.377 -55.050  1.00  1.400          C  
ATOM   5544  CD1 ILE B 330     -15.394 -23.091 -55.338  1.00  1.400          C  
ATOM   5545  H   ILE B 330     -17.449 -19.638 -57.172  1.00  1.260          H  
ATOM   5546  HA  ILE B 330     -16.210 -19.046 -54.498  1.00  1.180          H  
ATOM   5547  HB  ILE B 330     -15.165 -20.813 -56.737  1.00  1.680          H  
ATOM   5548 1HG1 ILE B 330     -15.956 -21.598 -53.929  1.00  1.680          H  
ATOM   5549 2HG1 ILE B 330     -17.010 -21.761 -55.339  1.00  1.680          H  
ATOM   5550 1HG2 ILE B 330     -13.223 -21.277 -55.155  1.00  1.680          H  
ATOM   5551 2HG2 ILE B 330     -13.280 -19.578 -55.539  1.00  1.680          H  
ATOM   5552 3HG2 ILE B 330     -13.918 -20.138 -53.989  1.00  1.680          H  
ATOM   5553 1HD1 ILE B 330     -15.960 -23.841 -54.855  1.00  1.680          H  
ATOM   5554 2HD1 ILE B 330     -15.443 -23.254 -56.421  1.00  1.680          H  
ATOM   5555 3HD1 ILE B 330     -14.369 -23.165 -55.007  1.00  1.680          H  
ATOM   5556  N   GLU B 331     -14.661 -17.322 -55.319  1.00  0.950          N  
ATOM   5557  CA  GLU B 331     -13.750 -16.291 -55.821  1.00  0.970          C  
ATOM   5558  C   GLU B 331     -12.437 -16.432 -55.071  1.00  0.900          C  
ATOM   5559  O   GLU B 331     -12.436 -16.824 -53.895  1.00  0.920          O  
ATOM   5560  CB  GLU B 331     -14.318 -14.891 -55.620  1.00  1.350          C  
ATOM   5561  CG  GLU B 331     -14.509 -14.513 -54.166  1.00  1.350          C  
ATOM   5562  CD  GLU B 331     -15.067 -13.183 -53.984  1.00  1.350          C  
ATOM   5563  OE1 GLU B 331     -15.373 -12.535 -54.963  1.00  1.350          O  
ATOM   5564  OE2 GLU B 331     -15.186 -12.783 -52.850  1.00  1.350          O  
ATOM   5565  H   GLU B 331     -14.849 -17.443 -54.314  1.00  1.140          H  
ATOM   5566  HA  GLU B 331     -13.554 -16.453 -56.884  1.00  1.160          H  
ATOM   5567 1HB  GLU B 331     -13.650 -14.159 -56.082  1.00  1.620          H  
ATOM   5568 2HB  GLU B 331     -15.284 -14.817 -56.119  1.00  1.620          H  
ATOM   5569 1HG  GLU B 331     -15.174 -15.240 -53.696  1.00  1.620          H  
ATOM   5570 2HG  GLU B 331     -13.551 -14.550 -53.654  1.00  1.620          H  
ATOM   5571  N   VAL B 332     -11.324 -16.105 -55.728  1.00  0.870          N  
ATOM   5572  CA  VAL B 332     -10.049 -16.233 -55.038  1.00  0.840          C  
ATOM   5573  C   VAL B 332      -9.220 -14.941 -55.097  1.00  0.770          C  
ATOM   5574  O   VAL B 332      -9.168 -14.267 -56.133  1.00  0.790          O  
ATOM   5575  CB  VAL B 332      -9.271 -17.422 -55.657  1.00  1.190          C  
ATOM   5576  CG1 VAL B 332     -10.149 -18.712 -55.595  1.00  1.190          C  
ATOM   5577  CG2 VAL B 332      -8.866 -17.150 -57.080  1.00  1.190          C  
ATOM   5578  H   VAL B 332     -11.381 -15.789 -56.702  1.00  1.040          H  
ATOM   5579  HA  VAL B 332     -10.234 -16.459 -53.989  1.00  1.010          H  
ATOM   5580  HB  VAL B 332      -8.386 -17.583 -55.063  1.00  1.430          H  
ATOM   5581 1HG1 VAL B 332      -9.603 -19.556 -56.005  1.00  1.430          H  
ATOM   5582 2HG1 VAL B 332     -10.440 -18.927 -54.586  1.00  1.430          H  
ATOM   5583 3HG1 VAL B 332     -11.023 -18.563 -56.173  1.00  1.430          H  
ATOM   5584 1HG2 VAL B 332      -8.312 -17.994 -57.461  1.00  1.430          H  
ATOM   5585 2HG2 VAL B 332      -9.752 -16.987 -57.695  1.00  1.430          H  
ATOM   5586 3HG2 VAL B 332      -8.242 -16.286 -57.109  1.00  1.430          H  
ATOM   5587  N   LEU B 333      -8.563 -14.624 -53.984  1.00  0.750          N  
ATOM   5588  CA  LEU B 333      -7.703 -13.454 -53.871  1.00  0.760          C  
ATOM   5589  C   LEU B 333      -6.291 -13.814 -53.471  1.00  0.790          C  
ATOM   5590  O   LEU B 333      -6.085 -14.499 -52.458  1.00  0.800          O  
ATOM   5591  CB  LEU B 333      -8.213 -12.493 -52.796  1.00  1.060          C  
ATOM   5592  CG  LEU B 333      -7.313 -11.241 -52.532  1.00  1.060          C  
ATOM   5593  CD1 LEU B 333      -7.330 -10.314 -53.716  1.00  1.060          C  
ATOM   5594  CD2 LEU B 333      -7.769 -10.572 -51.345  1.00  1.060          C  
ATOM   5595  H   LEU B 333      -8.664 -15.227 -53.165  1.00  0.900          H  
ATOM   5596  HA  LEU B 333      -7.683 -12.960 -54.834  1.00  0.910          H  
ATOM   5597 1HB  LEU B 333      -9.202 -12.137 -53.088  1.00  1.270          H  
ATOM   5598 2HB  LEU B 333      -8.308 -13.047 -51.860  1.00  1.270          H  
ATOM   5599  HG  LEU B 333      -6.291 -11.551 -52.372  1.00  1.270          H  
ATOM   5600 1HD1 LEU B 333      -6.704  -9.493 -53.495  1.00  1.270          H  
ATOM   5601 2HD1 LEU B 333      -6.963 -10.805 -54.570  1.00  1.270          H  
ATOM   5602 3HD1 LEU B 333      -8.348  -9.966 -53.906  1.00  1.270          H  
ATOM   5603 1HD2 LEU B 333      -7.142  -9.710 -51.148  1.00  1.270          H  
ATOM   5604 2HD2 LEU B 333      -8.779 -10.263 -51.502  1.00  1.270          H  
ATOM   5605 3HD2 LEU B 333      -7.708 -11.270 -50.512  1.00  1.270          H  
ATOM   5606  N   ILE B 334      -5.316 -13.324 -54.222  1.00  0.870          N  
ATOM   5607  CA  ILE B 334      -3.948 -13.601 -53.844  1.00  0.950          C  
ATOM   5608  C   ILE B 334      -3.218 -12.310 -53.483  1.00  0.970          C  
ATOM   5609  O   ILE B 334      -3.254 -11.327 -54.231  1.00  1.000          O  
ATOM   5610  CB  ILE B 334      -3.211 -14.430 -54.904  1.00  1.300          C  
ATOM   5611  CG1 ILE B 334      -3.997 -15.732 -55.158  1.00  1.300          C  
ATOM   5612  CG2 ILE B 334      -1.802 -14.814 -54.384  1.00  1.300          C  
ATOM   5613  CD1 ILE B 334      -4.930 -15.692 -56.367  1.00  1.300          C  
ATOM   5614  H   ILE B 334      -5.553 -12.770 -55.053  1.00  1.040          H  
ATOM   5615  HA  ILE B 334      -3.976 -14.211 -52.964  1.00  1.140          H  
ATOM   5616  HB  ILE B 334      -3.139 -13.872 -55.835  1.00  1.560          H  
ATOM   5617 1HG1 ILE B 334      -3.286 -16.524 -55.271  1.00  1.560          H  
ATOM   5618 2HG1 ILE B 334      -4.601 -15.952 -54.280  1.00  1.560          H  
ATOM   5619 1HG2 ILE B 334      -1.299 -15.420 -55.124  1.00  1.560          H  
ATOM   5620 2HG2 ILE B 334      -1.214 -13.920 -54.189  1.00  1.560          H  
ATOM   5621 3HG2 ILE B 334      -1.895 -15.384 -53.464  1.00  1.560          H  
ATOM   5622 1HD1 ILE B 334      -5.437 -16.650 -56.465  1.00  1.560          H  
ATOM   5623 2HD1 ILE B 334      -5.676 -14.914 -56.265  1.00  1.560          H  
ATOM   5624 3HD1 ILE B 334      -4.344 -15.501 -57.257  1.00  1.560          H  
ATOM   5625  N   ILE B 335      -2.599 -12.308 -52.305  1.00  0.990          N  
ATOM   5626  CA  ILE B 335      -1.888 -11.125 -51.838  1.00  1.070          C  
ATOM   5627  C   ILE B 335      -0.381 -11.279 -51.799  1.00  1.090          C  
ATOM   5628  O   ILE B 335       0.158 -12.025 -50.980  1.00  1.090          O  
ATOM   5629  CB  ILE B 335      -2.392 -10.702 -50.447  1.00  1.470          C  
ATOM   5630  CG1 ILE B 335      -3.905 -10.364 -50.551  1.00  1.470          C  
ATOM   5631  CG2 ILE B 335      -1.564  -9.524 -49.933  1.00  1.470          C  
ATOM   5632  CD1 ILE B 335      -4.591 -10.136 -49.241  1.00  1.470          C  
ATOM   5633  H   ILE B 335      -2.627 -13.177 -51.760  1.00  1.190          H  
ATOM   5634  HA  ILE B 335      -2.109 -10.307 -52.523  1.00  1.280          H  
ATOM   5635  HB  ILE B 335      -2.298 -11.536 -49.753  1.00  1.760          H  
ATOM   5636 1HG1 ILE B 335      -4.021  -9.475 -51.171  1.00  1.760          H  
ATOM   5637 2HG1 ILE B 335      -4.410 -11.189 -51.036  1.00  1.760          H  
ATOM   5638 1HG2 ILE B 335      -1.906  -9.209 -48.964  1.00  1.760          H  
ATOM   5639 2HG2 ILE B 335      -0.509  -9.789 -49.853  1.00  1.760          H  
ATOM   5640 3HG2 ILE B 335      -1.671  -8.733 -50.628  1.00  1.760          H  
ATOM   5641 1HD1 ILE B 335      -5.635  -9.920 -49.397  1.00  1.760          H  
ATOM   5642 2HD1 ILE B 335      -4.499 -11.042 -48.643  1.00  1.760          H  
ATOM   5643 3HD1 ILE B 335      -4.145  -9.311 -48.714  1.00  1.760          H  
ATOM   5644  N   ASP B 336       0.269 -10.504 -52.659  1.00  1.160          N  
ATOM   5645  CA  ASP B 336       1.701 -10.422 -52.858  1.00  1.200          C  
ATOM   5646  C   ASP B 336       2.293  -9.327 -51.985  1.00  1.230          C  
ATOM   5647  O   ASP B 336       2.099  -8.125 -52.230  1.00  1.360          O  
ATOM   5648  CB  ASP B 336       2.007 -10.203 -54.350  1.00  1.660          C  
ATOM   5649  CG  ASP B 336       3.479 -10.142 -54.674  1.00  1.660          C  
ATOM   5650  OD1 ASP B 336       4.262 -10.038 -53.742  1.00  1.660          O  
ATOM   5651  OD2 ASP B 336       3.821 -10.166 -55.837  1.00  1.660          O  
ATOM   5652  H   ASP B 336      -0.294  -9.920 -53.267  1.00  1.390          H  
ATOM   5653  HA  ASP B 336       2.152 -11.343 -52.532  1.00  1.440          H  
ATOM   5654 1HB  ASP B 336       1.551 -11.009 -54.931  1.00  2.000          H  
ATOM   5655 2HB  ASP B 336       1.542  -9.271 -54.678  1.00  2.000          H  
ATOM   5656  N   ASP B 337       2.985  -9.745 -50.921  1.00  1.300          N  
ATOM   5657  CA  ASP B 337       3.518  -8.832 -49.917  1.00  1.390          C  
ATOM   5658  C   ASP B 337       4.875  -8.257 -50.342  1.00  1.420          C  
ATOM   5659  O   ASP B 337       5.863  -8.354 -49.612  1.00  1.460          O  
ATOM   5660  CB  ASP B 337       3.698  -9.597 -48.595  1.00  1.910          C  
ATOM   5661  CG  ASP B 337       3.931  -8.709 -47.377  1.00  1.910          C  
ATOM   5662  OD1 ASP B 337       3.488  -7.558 -47.392  1.00  1.910          O  
ATOM   5663  OD2 ASP B 337       4.548  -9.170 -46.441  1.00  1.910          O  
ATOM   5664  H   ASP B 337       3.135 -10.755 -50.825  1.00  1.560          H  
ATOM   5665  HA  ASP B 337       2.815  -8.010 -49.783  1.00  1.670          H  
ATOM   5666 1HB  ASP B 337       2.814 -10.215 -48.412  1.00  2.290          H  
ATOM   5667 2HB  ASP B 337       4.545 -10.279 -48.694  1.00  2.290          H  
ATOM   5668  N   GLY B 338       4.905  -7.601 -51.496  1.00  1.510          N  
ATOM   5669  CA  GLY B 338       6.133  -6.980 -51.985  1.00  1.640          C  
ATOM   5670  C   GLY B 338       7.219  -7.988 -52.379  1.00  1.580          C  
ATOM   5671  O   GLY B 338       8.399  -7.748 -52.108  1.00  1.590          O  
ATOM   5672  H   GLY B 338       4.020  -7.536 -52.009  1.00  1.810          H  
ATOM   5673 1HA  GLY B 338       5.888  -6.362 -52.848  1.00  1.970          H  
ATOM   5674 2HA  GLY B 338       6.524  -6.314 -51.225  1.00  1.970          H  
ATOM   5675  N   SER B 339       6.844  -9.129 -52.960  1.00  1.540          N  
ATOM   5676  CA  SER B 339       7.802 -10.178 -53.286  1.00  1.520          C  
ATOM   5677  C   SER B 339       8.931  -9.721 -54.202  1.00  1.590          C  
ATOM   5678  O   SER B 339       8.751  -8.875 -55.082  1.00  1.700          O  
ATOM   5679  CB  SER B 339       7.131 -11.331 -53.959  1.00  2.140          C  
ATOM   5680  OG  SER B 339       8.082 -12.343 -54.155  1.00  2.140          O  
ATOM   5681  H   SER B 339       5.858  -9.303 -53.206  1.00  1.850          H  
ATOM   5682  HA  SER B 339       8.255 -10.531 -52.369  1.00  1.820          H  
ATOM   5683 1HB  SER B 339       6.291 -11.685 -53.377  1.00  2.560          H  
ATOM   5684 2HB  SER B 339       6.742 -10.997 -54.922  1.00  2.560          H  
ATOM   5685  HG  SER B 339       7.809 -12.872 -54.936  1.00  2.560          H  
ATOM   5686  N   ILE B 340      10.119 -10.273 -53.958  1.00  1.580          N  
ATOM   5687  CA  ILE B 340      11.318 -10.016 -54.743  1.00  1.720          C  
ATOM   5688  C   ILE B 340      11.274 -10.739 -56.093  1.00  1.780          C  
ATOM   5689  O   ILE B 340      11.760 -10.231 -57.105  1.00  2.180          O  
ATOM   5690  CB  ILE B 340      12.580 -10.409 -53.945  1.00  2.350          C  
ATOM   5691  CG1 ILE B 340      12.696  -9.453 -52.722  1.00  2.350          C  
ATOM   5692  CG2 ILE B 340      13.834 -10.347 -54.843  1.00  2.350          C  
ATOM   5693  CD1 ILE B 340      13.718  -9.864 -51.676  1.00  2.350          C  
ATOM   5694  H   ILE B 340      10.184 -10.962 -53.207  1.00  1.900          H  
ATOM   5695  HA  ILE B 340      11.367  -8.946 -54.942  1.00  2.060          H  
ATOM   5696  HB  ILE B 340      12.466 -11.421 -53.561  1.00  2.820          H  
ATOM   5697 1HG1 ILE B 340      12.952  -8.459 -53.083  1.00  2.820          H  
ATOM   5698 2HG1 ILE B 340      11.720  -9.398 -52.234  1.00  2.820          H  
ATOM   5699 1HG2 ILE B 340      14.713 -10.624 -54.277  1.00  2.820          H  
ATOM   5700 2HG2 ILE B 340      13.736 -11.035 -55.681  1.00  2.820          H  
ATOM   5701 3HG2 ILE B 340      13.955  -9.333 -55.227  1.00  2.820          H  
ATOM   5702 1HD1 ILE B 340      13.712  -9.136 -50.864  1.00  2.820          H  
ATOM   5703 2HD1 ILE B 340      13.465 -10.839 -51.282  1.00  2.820          H  
ATOM   5704 3HD1 ILE B 340      14.711  -9.900 -52.108  1.00  2.820          H  
ATOM   5705  N   ASP B 341      10.802 -11.981 -56.054  1.00  2.080          N  
ATOM   5706  CA  ASP B 341      10.753 -12.902 -57.187  1.00  2.440          C  
ATOM   5707  C   ASP B 341       9.579 -12.669 -58.148  1.00  2.080          C  
ATOM   5708  O   ASP B 341       8.941 -11.612 -58.175  1.00  2.230          O  
ATOM   5709  CB  ASP B 341      10.683 -14.351 -56.701  1.00  3.270          C  
ATOM   5710  CG  ASP B 341       9.346 -14.744 -56.059  1.00  3.270          C  
ATOM   5711  OD1 ASP B 341       8.363 -14.028 -56.136  1.00  3.270          O  
ATOM   5712  OD2 ASP B 341       9.302 -15.796 -55.506  1.00  3.270          O  
ATOM   5713  H   ASP B 341      10.432 -12.299 -55.169  1.00  2.500          H  
ATOM   5714  HA  ASP B 341      11.674 -12.778 -57.756  1.00  2.930          H  
ATOM   5715 1HB  ASP B 341      10.912 -15.040 -57.510  1.00  3.930          H  
ATOM   5716 2HB  ASP B 341      11.460 -14.494 -55.948  1.00  3.930          H  
ATOM   5717  N   ASN B 342       9.334 -13.671 -59.002  1.00  2.220          N  
ATOM   5718  CA  ASN B 342       8.341 -13.606 -60.048  1.00  2.200          C  
ATOM   5719  C   ASN B 342       6.986 -14.207 -59.678  1.00  2.030          C  
ATOM   5720  O   ASN B 342       6.173 -14.459 -60.571  1.00  2.030          O  
ATOM   5721  CB  ASN B 342       8.888 -14.302 -61.273  1.00  3.090          C  
ATOM   5722  CG  ASN B 342       9.144 -15.747 -60.986  1.00  3.090          C  
ATOM   5723  OD1 ASN B 342       9.409 -16.090 -59.819  1.00  3.090          O  
ATOM   5724  ND2 ASN B 342       9.075 -16.589 -61.985  1.00  3.090          N  
ATOM   5725  H   ASN B 342       9.863 -14.534 -58.940  1.00  2.660          H  
ATOM   5726  HA  ASN B 342       8.175 -12.554 -60.287  1.00  2.640          H  
ATOM   5727 1HB  ASN B 342       8.178 -14.225 -62.091  1.00  3.710          H  
ATOM   5728 2HB  ASN B 342       9.815 -13.826 -61.590  1.00  3.710          H  
ATOM   5729 1HD2 ASN B 342       9.239 -17.563 -61.833  1.00  3.710          H  
ATOM   5730 2HD2 ASN B 342       8.856 -16.258 -62.902  1.00  3.710          H  
ATOM   5731  N   THR B 343       6.677 -14.344 -58.382  1.00  1.970          N  
ATOM   5732  CA  THR B 343       5.393 -14.908 -57.972  1.00  1.850          C  
ATOM   5733  C   THR B 343       4.260 -14.054 -58.539  1.00  1.830          C  
ATOM   5734  O   THR B 343       3.201 -14.573 -58.887  1.00  1.770          O  
ATOM   5735  CB  THR B 343       5.308 -15.009 -56.423  1.00  2.640          C  
ATOM   5736  OG1 THR B 343       4.252 -15.901 -56.054  1.00  2.640          O  
ATOM   5737  CG2 THR B 343       5.053 -13.640 -55.771  1.00  2.640          C  
ATOM   5738  H   THR B 343       7.361 -14.114 -57.650  1.00  2.360          H  
ATOM   5739  HA  THR B 343       5.306 -15.915 -58.382  1.00  2.220          H  
ATOM   5740  HB  THR B 343       6.250 -15.402 -56.053  1.00  3.170          H  
ATOM   5741  HG1 THR B 343       4.505 -16.804 -56.350  1.00  3.170          H  
ATOM   5742 1HG2 THR B 343       5.033 -13.759 -54.692  1.00  3.170          H  
ATOM   5743 2HG2 THR B 343       5.858 -12.963 -56.039  1.00  3.170          H  
ATOM   5744 3HG2 THR B 343       4.104 -13.218 -56.091  1.00  3.170          H  
ATOM   5745  N   ASN B 344       4.487 -12.741 -58.673  1.00  1.910          N  
ATOM   5746  CA  ASN B 344       3.483 -11.841 -59.214  1.00  1.950          C  
ATOM   5747  C   ASN B 344       3.124 -12.196 -60.662  1.00  1.960          C  
ATOM   5748  O   ASN B 344       1.967 -12.039 -61.070  1.00  1.960          O  
ATOM   5749  CB  ASN B 344       3.990 -10.416 -59.166  1.00  2.710          C  
ATOM   5750  CG  ASN B 344       2.915  -9.399 -59.356  1.00  2.710          C  
ATOM   5751  OD1 ASN B 344       2.602  -8.941 -60.466  1.00  2.710          O  
ATOM   5752  ND2 ASN B 344       2.355  -9.014 -58.242  1.00  2.710          N  
ATOM   5753  H   ASN B 344       5.364 -12.353 -58.341  1.00  2.290          H  
ATOM   5754  HA  ASN B 344       2.578 -11.925 -58.612  1.00  2.340          H  
ATOM   5755 1HB  ASN B 344       4.475 -10.239 -58.207  1.00  3.260          H  
ATOM   5756 2HB  ASN B 344       4.744 -10.277 -59.939  1.00  3.260          H  
ATOM   5757 1HD2 ASN B 344       1.644  -8.312 -58.239  1.00  3.260          H  
ATOM   5758 2HD2 ASN B 344       2.689  -9.419 -57.357  1.00  3.260          H  
ATOM   5759  N   LYS B 345       4.128 -12.645 -61.443  1.00  2.020          N  
ATOM   5760  CA  LYS B 345       3.946 -12.979 -62.848  1.00  2.060          C  
ATOM   5761  C   LYS B 345       3.190 -14.280 -62.940  1.00  1.970          C  
ATOM   5762  O   LYS B 345       2.364 -14.477 -63.838  1.00  1.980          O  
ATOM   5763  CB  LYS B 345       5.291 -13.077 -63.568  1.00  2.870          C  
ATOM   5764  CG  LYS B 345       6.005 -11.736 -63.735  1.00  2.870          C  
ATOM   5765  CD  LYS B 345       7.338 -11.893 -64.466  1.00  2.870          C  
ATOM   5766  CE  LYS B 345       8.046 -10.550 -64.637  1.00  2.870          C  
ATOM   5767  NZ  LYS B 345       9.362 -10.697 -65.328  1.00  2.870          N  
ATOM   5768  H   LYS B 345       5.051 -12.808 -61.048  1.00  2.420          H  
ATOM   5769  HA  LYS B 345       3.346 -12.203 -63.322  1.00  2.470          H  
ATOM   5770 1HB  LYS B 345       5.947 -13.748 -63.020  1.00  3.440          H  
ATOM   5771 2HB  LYS B 345       5.142 -13.505 -64.558  1.00  3.440          H  
ATOM   5772 1HG  LYS B 345       5.362 -11.056 -64.295  1.00  3.440          H  
ATOM   5773 2HG  LYS B 345       6.184 -11.306 -62.749  1.00  3.440          H  
ATOM   5774 1HD  LYS B 345       7.987 -12.561 -63.903  1.00  3.440          H  
ATOM   5775 2HD  LYS B 345       7.163 -12.327 -65.450  1.00  3.440          H  
ATOM   5776 1HE  LYS B 345       7.413  -9.885 -65.223  1.00  3.440          H  
ATOM   5777 2HE  LYS B 345       8.211 -10.107 -63.655  1.00  3.440          H  
ATOM   5778 1HZ  LYS B 345       9.797  -9.790 -65.421  1.00  3.440          H  
ATOM   5779 2HZ  LYS B 345       9.963 -11.303 -64.787  1.00  3.440          H  
ATOM   5780 3HZ  LYS B 345       9.220 -11.096 -66.245  1.00  3.440          H  
ATOM   5781  N   VAL B 346       3.479 -15.164 -61.988  1.00  1.890          N  
ATOM   5782  CA  VAL B 346       2.814 -16.444 -61.931  1.00  1.810          C  
ATOM   5783  C   VAL B 346       1.329 -16.189 -61.670  1.00  1.800          C  
ATOM   5784  O   VAL B 346       0.470 -16.729 -62.366  1.00  1.780          O  
ATOM   5785  CB  VAL B 346       3.420 -17.337 -60.822  1.00  2.570          C  
ATOM   5786  CG1 VAL B 346       2.604 -18.585 -60.661  1.00  2.570          C  
ATOM   5787  CG2 VAL B 346       4.868 -17.685 -61.158  1.00  2.570          C  
ATOM   5788  H   VAL B 346       4.219 -14.918 -61.325  1.00  2.270          H  
ATOM   5789  HA  VAL B 346       2.931 -16.943 -62.887  1.00  2.170          H  
ATOM   5790  HB  VAL B 346       3.391 -16.806 -59.883  1.00  3.080          H  
ATOM   5791 1HG1 VAL B 346       3.038 -19.194 -59.878  1.00  3.080          H  
ATOM   5792 2HG1 VAL B 346       1.585 -18.341 -60.395  1.00  3.080          H  
ATOM   5793 3HG1 VAL B 346       2.609 -19.140 -61.595  1.00  3.080          H  
ATOM   5794 1HG2 VAL B 346       5.290 -18.295 -60.367  1.00  3.080          H  
ATOM   5795 2HG2 VAL B 346       4.896 -18.231 -62.097  1.00  3.080          H  
ATOM   5796 3HG2 VAL B 346       5.453 -16.775 -61.254  1.00  3.080          H  
ATOM   5797  N   ILE B 347       1.013 -15.314 -60.717  1.00  1.840          N  
ATOM   5798  CA  ILE B 347      -0.386 -15.079 -60.405  1.00  1.880          C  
ATOM   5799  C   ILE B 347      -1.082 -14.515 -61.642  1.00  1.920          C  
ATOM   5800  O   ILE B 347      -2.196 -14.941 -61.968  1.00  1.940          O  
ATOM   5801  CB  ILE B 347      -0.579 -14.074 -59.261  1.00  2.620          C  
ATOM   5802  CG1 ILE B 347      -0.043 -14.608 -57.950  1.00  2.620          C  
ATOM   5803  CG2 ILE B 347      -2.098 -13.928 -59.078  1.00  2.620          C  
ATOM   5804  CD1 ILE B 347       0.095 -13.540 -56.870  1.00  2.620          C  
ATOM   5805  H   ILE B 347       1.759 -14.883 -60.162  1.00  2.210          H  
ATOM   5806  HA  ILE B 347      -0.854 -16.020 -60.138  1.00  2.260          H  
ATOM   5807  HB  ILE B 347      -0.109 -13.112 -59.486  1.00  3.140          H  
ATOM   5808 1HG1 ILE B 347      -0.698 -15.361 -57.588  1.00  3.140          H  
ATOM   5809 2HG1 ILE B 347       0.925 -15.053 -58.120  1.00  3.140          H  
ATOM   5810 1HG2 ILE B 347      -2.303 -13.273 -58.281  1.00  3.140          H  
ATOM   5811 2HG2 ILE B 347      -2.560 -13.541 -59.973  1.00  3.140          H  
ATOM   5812 3HG2 ILE B 347      -2.527 -14.900 -58.852  1.00  3.140          H  
ATOM   5813 1HD1 ILE B 347       0.481 -14.003 -55.989  1.00  3.140          H  
ATOM   5814 2HD1 ILE B 347       0.787 -12.771 -57.204  1.00  3.140          H  
ATOM   5815 3HD1 ILE B 347      -0.855 -13.079 -56.638  1.00  3.140          H  
ATOM   5816  N   LYS B 348      -0.455 -13.534 -62.306  1.00  1.950          N  
ATOM   5817  CA  LYS B 348      -1.037 -12.929 -63.494  1.00  1.980          C  
ATOM   5818  C   LYS B 348      -1.351 -13.955 -64.581  1.00  1.910          C  
ATOM   5819  O   LYS B 348      -2.470 -13.970 -65.106  1.00  1.930          O  
ATOM   5820  CB  LYS B 348      -0.112 -11.861 -64.082  1.00  2.760          C  
ATOM   5821  CG  LYS B 348      -0.817 -10.855 -65.053  1.00  2.760          C  
ATOM   5822  CD  LYS B 348      -0.770 -11.275 -66.540  1.00  2.760          C  
ATOM   5823  CE  LYS B 348      -1.321 -10.158 -67.441  1.00  2.760          C  
ATOM   5824  NZ  LYS B 348      -1.384 -10.561 -68.884  1.00  2.760          N  
ATOM   5825  H   LYS B 348       0.445 -13.181 -61.961  1.00  2.340          H  
ATOM   5826  HA  LYS B 348      -1.973 -12.453 -63.207  1.00  2.380          H  
ATOM   5827 1HB  LYS B 348       0.352 -11.302 -63.270  1.00  3.310          H  
ATOM   5828 2HB  LYS B 348       0.694 -12.350 -64.628  1.00  3.310          H  
ATOM   5829 1HG  LYS B 348      -1.867 -10.762 -64.755  1.00  3.310          H  
ATOM   5830 2HG  LYS B 348      -0.350  -9.879 -64.944  1.00  3.310          H  
ATOM   5831 1HD  LYS B 348       0.252 -11.512 -66.831  1.00  3.310          H  
ATOM   5832 2HD  LYS B 348      -1.392 -12.155 -66.709  1.00  3.310          H  
ATOM   5833 1HE  LYS B 348      -2.327  -9.904 -67.107  1.00  3.310          H  
ATOM   5834 2HE  LYS B 348      -0.685  -9.280 -67.349  1.00  3.310          H  
ATOM   5835 1HZ  LYS B 348      -1.759  -9.809 -69.433  1.00  3.310          H  
ATOM   5836 2HZ  LYS B 348      -0.468 -10.796 -69.220  1.00  3.310          H  
ATOM   5837 3HZ  LYS B 348      -2.002 -11.389 -68.986  1.00  3.310          H  
ATOM   5838  N   LYS B 349      -0.379 -14.811 -64.962  1.00  1.850          N  
ATOM   5839  CA  LYS B 349      -0.687 -15.737 -66.055  1.00  1.790          C  
ATOM   5840  C   LYS B 349      -1.842 -16.659 -65.681  1.00  1.770          C  
ATOM   5841  O   LYS B 349      -2.653 -17.024 -66.538  1.00  1.770          O  
ATOM   5842  CB  LYS B 349       0.532 -16.582 -66.484  1.00  2.530          C  
ATOM   5843  CG  LYS B 349       1.003 -17.652 -65.481  1.00  2.530          C  
ATOM   5844  CD  LYS B 349       2.217 -18.438 -65.982  1.00  2.530          C  
ATOM   5845  CE  LYS B 349       2.621 -19.541 -64.978  1.00  2.530          C  
ATOM   5846  NZ  LYS B 349       3.801 -20.326 -65.449  1.00  2.530          N  
ATOM   5847  H   LYS B 349       0.543 -14.787 -64.510  1.00  2.220          H  
ATOM   5848  HA  LYS B 349      -1.005 -15.148 -66.916  1.00  2.150          H  
ATOM   5849 1HB  LYS B 349       0.308 -17.083 -67.424  1.00  3.040          H  
ATOM   5850 2HB  LYS B 349       1.376 -15.915 -66.661  1.00  3.040          H  
ATOM   5851 1HG  LYS B 349       1.275 -17.159 -64.572  1.00  3.040          H  
ATOM   5852 2HG  LYS B 349       0.208 -18.360 -65.273  1.00  3.040          H  
ATOM   5853 1HD  LYS B 349       1.982 -18.896 -66.943  1.00  3.040          H  
ATOM   5854 2HD  LYS B 349       3.059 -17.757 -66.116  1.00  3.040          H  
ATOM   5855 1HE  LYS B 349       2.867 -19.078 -64.029  1.00  3.040          H  
ATOM   5856 2HE  LYS B 349       1.780 -20.223 -64.827  1.00  3.040          H  
ATOM   5857 1HZ  LYS B 349       4.037 -21.036 -64.755  1.00  3.040          H  
ATOM   5858 2HZ  LYS B 349       3.577 -20.777 -66.325  1.00  3.040          H  
ATOM   5859 3HZ  LYS B 349       4.590 -19.711 -65.578  1.00  3.040          H  
ATOM   5860  N   ILE B 350      -1.973 -16.973 -64.395  1.00  1.790          N  
ATOM   5861  CA  ILE B 350      -3.058 -17.819 -63.964  1.00  1.820          C  
ATOM   5862  C   ILE B 350      -4.352 -17.057 -64.169  1.00  1.890          C  
ATOM   5863  O   ILE B 350      -5.290 -17.589 -64.761  1.00  1.920          O  
ATOM   5864  CB  ILE B 350      -2.880 -18.230 -62.503  1.00  2.540          C  
ATOM   5865  CG1 ILE B 350      -1.650 -19.100 -62.413  1.00  2.540          C  
ATOM   5866  CG2 ILE B 350      -4.124 -19.003 -62.041  1.00  2.540          C  
ATOM   5867  CD1 ILE B 350      -1.162 -19.291 -61.046  1.00  2.540          C  
ATOM   5868  H   ILE B 350      -1.250 -16.674 -63.727  1.00  2.150          H  
ATOM   5869  HA  ILE B 350      -3.075 -18.715 -64.579  1.00  2.180          H  
ATOM   5870  HB  ILE B 350      -2.723 -17.362 -61.874  1.00  3.040          H  
ATOM   5871 1HG1 ILE B 350      -1.858 -20.078 -62.846  1.00  3.040          H  
ATOM   5872 2HG1 ILE B 350      -0.859 -18.642 -62.984  1.00  3.040          H  
ATOM   5873 1HG2 ILE B 350      -4.009 -19.327 -61.041  1.00  3.040          H  
ATOM   5874 2HG2 ILE B 350      -4.989 -18.366 -62.102  1.00  3.040          H  
ATOM   5875 3HG2 ILE B 350      -4.269 -19.880 -62.678  1.00  3.040          H  
ATOM   5876 1HD1 ILE B 350      -0.279 -19.873 -61.115  1.00  3.040          H  
ATOM   5877 2HD1 ILE B 350      -0.921 -18.328 -60.612  1.00  3.040          H  
ATOM   5878 3HD1 ILE B 350      -1.898 -19.790 -60.440  1.00  3.040          H  
ATOM   5879  N   GLN B 351      -4.391 -15.794 -63.739  1.00  1.990          N  
ATOM   5880  CA  GLN B 351      -5.590 -14.976 -63.874  1.00  2.130          C  
ATOM   5881  C   GLN B 351      -6.118 -15.031 -65.307  1.00  2.210          C  
ATOM   5882  O   GLN B 351      -7.321 -15.173 -65.516  1.00  2.270          O  
ATOM   5883  CB  GLN B 351      -5.284 -13.514 -63.513  1.00  2.930          C  
ATOM   5884  CG  GLN B 351      -6.508 -12.609 -63.367  1.00  2.930          C  
ATOM   5885  CD  GLN B 351      -6.117 -11.234 -62.899  1.00  2.930          C  
ATOM   5886  OE1 GLN B 351      -5.178 -10.649 -63.445  1.00  2.930          O  
ATOM   5887  NE2 GLN B 351      -6.810 -10.708 -61.884  1.00  2.930          N  
ATOM   5888  H   GLN B 351      -3.571 -15.417 -63.248  1.00  2.390          H  
ATOM   5889  HA  GLN B 351      -6.358 -15.368 -63.209  1.00  2.560          H  
ATOM   5890 1HB  GLN B 351      -4.649 -13.454 -62.635  1.00  3.510          H  
ATOM   5891 2HB  GLN B 351      -4.702 -13.085 -64.329  1.00  3.510          H  
ATOM   5892 1HG  GLN B 351      -6.997 -12.516 -64.338  1.00  3.510          H  
ATOM   5893 2HG  GLN B 351      -7.199 -13.036 -62.640  1.00  3.510          H  
ATOM   5894 1HE2 GLN B 351      -6.580  -9.804 -61.523  1.00  3.510          H  
ATOM   5895 2HE2 GLN B 351      -7.591 -11.224 -61.458  1.00  3.510          H  
ATOM   5896  N   ASP B 352      -5.214 -14.934 -66.291  1.00  2.330          N  
ATOM   5897  CA  ASP B 352      -5.597 -15.009 -67.704  1.00  2.480          C  
ATOM   5898  C   ASP B 352      -6.106 -16.395 -68.150  1.00  2.330          C  
ATOM   5899  O   ASP B 352      -7.002 -16.491 -68.994  1.00  2.400          O  
ATOM   5900  CB  ASP B 352      -4.416 -14.654 -68.625  1.00  3.410          C  
ATOM   5901  CG  ASP B 352      -4.007 -13.162 -68.692  1.00  3.410          C  
ATOM   5902  OD1 ASP B 352      -4.736 -12.304 -68.271  1.00  3.410          O  
ATOM   5903  OD2 ASP B 352      -2.925 -12.908 -69.197  1.00  3.410          O  
ATOM   5904  H   ASP B 352      -4.239 -14.752 -66.020  1.00  2.800          H  
ATOM   5905  HA  ASP B 352      -6.397 -14.287 -67.870  1.00  2.980          H  
ATOM   5906 1HB  ASP B 352      -3.544 -15.222 -68.289  1.00  4.090          H  
ATOM   5907 2HB  ASP B 352      -4.644 -14.993 -69.634  1.00  4.090          H  
ATOM   5908  N   GLN B 353      -5.526 -17.471 -67.602  1.00  2.170          N  
ATOM   5909  CA  GLN B 353      -5.863 -18.840 -68.019  1.00  2.120          C  
ATOM   5910  C   GLN B 353      -7.072 -19.509 -67.353  1.00  2.190          C  
ATOM   5911  O   GLN B 353      -7.688 -20.387 -67.957  1.00  2.320          O  
ATOM   5912  CB  GLN B 353      -4.647 -19.749 -67.831  1.00  2.990          C  
ATOM   5913  CG  GLN B 353      -3.469 -19.409 -68.734  1.00  2.990          C  
ATOM   5914  CD  GLN B 353      -3.802 -19.583 -70.197  1.00  2.990          C  
ATOM   5915  OE1 GLN B 353      -4.271 -20.645 -70.610  1.00  2.990          O  
ATOM   5916  NE2 GLN B 353      -3.571 -18.547 -70.992  1.00  2.990          N  
ATOM   5917  H   GLN B 353      -4.789 -17.327 -66.900  1.00  2.600          H  
ATOM   5918  HA  GLN B 353      -6.085 -18.799 -69.084  1.00  2.540          H  
ATOM   5919 1HB  GLN B 353      -4.305 -19.673 -66.796  1.00  3.590          H  
ATOM   5920 2HB  GLN B 353      -4.932 -20.783 -68.010  1.00  3.590          H  
ATOM   5921 1HG  GLN B 353      -3.198 -18.369 -68.577  1.00  3.590          H  
ATOM   5922 2HG  GLN B 353      -2.631 -20.056 -68.485  1.00  3.590          H  
ATOM   5923 1HE2 GLN B 353      -3.777 -18.608 -71.970  1.00  3.590          H  
ATOM   5924 2HE2 GLN B 353      -3.192 -17.702 -70.614  1.00  3.590          H  
ATOM   5925  N   ILE B 354      -7.438 -19.103 -66.140  1.00  2.180          N  
ATOM   5926  CA  ILE B 354      -8.557 -19.758 -65.445  1.00  2.320          C  
ATOM   5927  C   ILE B 354      -9.758 -18.852 -65.241  1.00  2.540          C  
ATOM   5928  O   ILE B 354     -10.601 -19.126 -64.372  1.00  2.700          O  
ATOM   5929  CB  ILE B 354      -8.172 -20.381 -64.076  1.00  3.190          C  
ATOM   5930  CG1 ILE B 354      -7.460 -19.391 -63.109  1.00  3.190          C  
ATOM   5931  CG2 ILE B 354      -7.253 -21.578 -64.301  1.00  3.190          C  
ATOM   5932  CD1 ILE B 354      -8.300 -18.268 -62.462  1.00  3.190          C  
ATOM   5933  H   ILE B 354      -6.870 -18.383 -65.681  1.00  2.620          H  
ATOM   5934  HA  ILE B 354      -8.891 -20.585 -66.066  1.00  2.780          H  
ATOM   5935  HB  ILE B 354      -9.076 -20.723 -63.595  1.00  3.830          H  
ATOM   5936 1HG1 ILE B 354      -7.039 -19.981 -62.301  1.00  3.830          H  
ATOM   5937 2HG1 ILE B 354      -6.677 -18.958 -63.628  1.00  3.830          H  
ATOM   5938 1HG2 ILE B 354      -7.013 -22.041 -63.341  1.00  3.830          H  
ATOM   5939 2HG2 ILE B 354      -7.752 -22.301 -64.940  1.00  3.830          H  
ATOM   5940 3HG2 ILE B 354      -6.334 -21.242 -64.781  1.00  3.830          H  
ATOM   5941 1HD1 ILE B 354      -7.672 -17.705 -61.823  1.00  3.830          H  
ATOM   5942 2HD1 ILE B 354      -8.709 -17.598 -63.201  1.00  3.830          H  
ATOM   5943 3HD1 ILE B 354      -9.116 -18.692 -61.880  1.00  3.830          H  
ATOM   5944  N   ASN B 355      -9.868 -17.796 -66.046  1.00  2.870          N  
ATOM   5945  CA  ASN B 355     -10.914 -16.784 -65.878  1.00  3.070          C  
ATOM   5946  C   ASN B 355     -12.328 -17.238 -66.244  1.00  2.970          C  
ATOM   5947  O   ASN B 355     -12.943 -16.753 -67.193  1.00  3.260          O  
ATOM   5948  CB  ASN B 355     -10.574 -15.544 -66.691  1.00  4.220          C  
ATOM   5949  CG  ASN B 355     -11.468 -14.350 -66.382  1.00  4.220          C  
ATOM   5950  OD1 ASN B 355     -12.092 -14.269 -65.314  1.00  4.220          O  
ATOM   5951  ND2 ASN B 355     -11.529 -13.417 -67.307  1.00  4.220          N  
ATOM   5952  H   ASN B 355      -9.153 -17.667 -66.756  1.00  3.440          H  
ATOM   5953  HA  ASN B 355     -10.937 -16.505 -64.821  1.00  3.680          H  
ATOM   5954 1HB  ASN B 355      -9.546 -15.262 -66.509  1.00  5.060          H  
ATOM   5955 2HB  ASN B 355     -10.657 -15.777 -67.753  1.00  5.060          H  
ATOM   5956 1HD2 ASN B 355     -12.098 -12.605 -67.165  1.00  5.060          H  
ATOM   5957 2HD2 ASN B 355     -11.007 -13.521 -68.153  1.00  5.060          H  
ATOM   5958  N   ASN B 356     -12.810 -18.187 -65.451  1.00  3.170          N  
ATOM   5959  CA  ASN B 356     -14.140 -18.750 -65.473  1.00  3.690          C  
ATOM   5960  C   ASN B 356     -14.598 -18.544 -64.049  1.00  3.330          C  
ATOM   5961  O   ASN B 356     -15.785 -18.445 -63.735  1.00  3.710          O  
ATOM   5962  CB  ASN B 356     -14.115 -20.214 -65.845  1.00  4.960          C  
ATOM   5963  CG  ASN B 356     -13.615 -20.441 -67.225  1.00  4.960          C  
ATOM   5964  OD1 ASN B 356     -14.264 -20.078 -68.214  1.00  4.960          O  
ATOM   5965  ND2 ASN B 356     -12.462 -21.049 -67.326  1.00  4.960          N  
ATOM   5966  H   ASN B 356     -12.179 -18.510 -64.730  1.00  3.800          H  
ATOM   5967  HA  ASN B 356     -14.790 -18.185 -66.142  1.00  4.430          H  
ATOM   5968 1HB  ASN B 356     -13.471 -20.751 -65.144  1.00  5.950          H  
ATOM   5969 2HB  ASN B 356     -15.117 -20.637 -65.748  1.00  5.950          H  
ATOM   5970 1HD2 ASN B 356     -12.071 -21.231 -68.228  1.00  5.950          H  
ATOM   5971 2HD2 ASN B 356     -11.977 -21.339 -66.501  1.00  5.950          H  
ATOM   5972  N   LEU B 357     -13.580 -18.466 -63.192  1.00  2.930          N  
ATOM   5973  CA  LEU B 357     -13.706 -18.318 -61.748  1.00  2.940          C  
ATOM   5974  C   LEU B 357     -12.951 -17.046 -61.392  1.00  2.330          C  
ATOM   5975  O   LEU B 357     -11.769 -16.925 -61.708  1.00  2.750          O  
ATOM   5976  CB  LEU B 357     -13.129 -19.561 -61.053  1.00  4.110          C  
ATOM   5977  CG  LEU B 357     -13.343 -19.704 -59.533  1.00  4.110          C  
ATOM   5978  CD1 LEU B 357     -13.343 -21.172 -59.180  1.00  4.110          C  
ATOM   5979  CD2 LEU B 357     -12.235 -19.015 -58.750  1.00  4.110          C  
ATOM   5980  H   LEU B 357     -12.641 -18.551 -63.596  1.00  3.520          H  
ATOM   5981  HA  LEU B 357     -14.757 -18.202 -61.479  1.00  3.530          H  
ATOM   5982 1HB  LEU B 357     -13.561 -20.444 -61.528  1.00  4.930          H  
ATOM   5983 2HB  LEU B 357     -12.059 -19.572 -61.237  1.00  4.930          H  
ATOM   5984  HG  LEU B 357     -14.312 -19.284 -59.261  1.00  4.930          H  
ATOM   5985 1HD1 LEU B 357     -13.495 -21.295 -58.122  1.00  4.930          H  
ATOM   5986 2HD1 LEU B 357     -14.143 -21.685 -59.724  1.00  4.930          H  
ATOM   5987 3HD1 LEU B 357     -12.400 -21.608 -59.450  1.00  4.930          H  
ATOM   5988 1HD2 LEU B 357     -12.439 -19.168 -57.708  1.00  4.930          H  
ATOM   5989 2HD2 LEU B 357     -11.292 -19.445 -59.006  1.00  4.930          H  
ATOM   5990 3HD2 LEU B 357     -12.208 -17.956 -58.951  1.00  4.930          H  
ATOM   5991  N   THR B 358     -13.612 -16.089 -60.761  1.00  2.170          N  
ATOM   5992  CA  THR B 358     -12.965 -14.815 -60.489  1.00  2.200          C  
ATOM   5993  C   THR B 358     -11.686 -14.924 -59.677  1.00  2.160          C  
ATOM   5994  O   THR B 358     -11.690 -15.439 -58.556  1.00  2.270          O  
ATOM   5995  CB  THR B 358     -13.934 -13.878 -59.728  1.00  3.070          C  
ATOM   5996  OG1 THR B 358     -15.119 -13.666 -60.513  1.00  3.070          O  
ATOM   5997  CG2 THR B 358     -13.265 -12.528 -59.436  1.00  3.070          C  
ATOM   5998  H   THR B 358     -14.580 -16.225 -60.498  1.00  2.600          H  
ATOM   5999  HA  THR B 358     -12.715 -14.354 -61.446  1.00  2.640          H  
ATOM   6000  HB  THR B 358     -14.220 -14.346 -58.785  1.00  3.680          H  
ATOM   6001  HG1 THR B 358     -15.780 -13.217 -59.974  1.00  3.680          H  
ATOM   6002 1HG2 THR B 358     -13.969 -11.891 -58.903  1.00  3.680          H  
ATOM   6003 2HG2 THR B 358     -12.377 -12.662 -58.818  1.00  3.680          H  
ATOM   6004 3HG2 THR B 358     -12.983 -12.050 -60.374  1.00  3.680          H  
ATOM   6005  N   LEU B 359     -10.620 -14.317 -60.206  1.00  2.190          N  
ATOM   6006  CA  LEU B 359      -9.330 -14.257 -59.538  1.00  2.230          C  
ATOM   6007  C   LEU B 359      -8.867 -12.819 -59.549  1.00  2.210          C  
ATOM   6008  O   LEU B 359      -8.929 -12.143 -60.583  1.00  2.400          O  
ATOM   6009  CB  LEU B 359      -8.269 -15.166 -60.199  1.00  3.110          C  
ATOM   6010  CG  LEU B 359      -6.835 -15.215 -59.466  1.00  3.110          C  
ATOM   6011  CD1 LEU B 359      -6.194 -16.561 -59.685  1.00  3.110          C  
ATOM   6012  CD2 LEU B 359      -5.884 -14.197 -60.013  1.00  3.110          C  
ATOM   6013  H   LEU B 359     -10.714 -13.908 -61.126  1.00  2.630          H  
ATOM   6014  HA  LEU B 359      -9.455 -14.567 -58.507  1.00  2.680          H  
ATOM   6015 1HB  LEU B 359      -8.670 -16.178 -60.210  1.00  3.730          H  
ATOM   6016 2HB  LEU B 359      -8.122 -14.846 -61.225  1.00  3.730          H  
ATOM   6017  HG  LEU B 359      -6.976 -15.042 -58.410  1.00  3.730          H  
ATOM   6018 1HD1 LEU B 359      -5.239 -16.582 -59.180  1.00  3.730          H  
ATOM   6019 2HD1 LEU B 359      -6.830 -17.349 -59.294  1.00  3.730          H  
ATOM   6020 3HD1 LEU B 359      -6.032 -16.709 -60.740  1.00  3.730          H  
ATOM   6021 1HD2 LEU B 359      -4.937 -14.281 -59.496  1.00  3.730          H  
ATOM   6022 2HD2 LEU B 359      -5.751 -14.417 -61.028  1.00  3.730          H  
ATOM   6023 3HD2 LEU B 359      -6.244 -13.191 -59.903  1.00  3.730          H  
ATOM   6024  N   GLN B 360      -8.418 -12.362 -58.394  1.00  2.010          N  
ATOM   6025  CA  GLN B 360      -7.936 -11.009 -58.184  1.00  1.990          C  
ATOM   6026  C   GLN B 360      -6.648 -11.026 -57.390  1.00  2.100          C  
ATOM   6027  O   GLN B 360      -6.450 -11.925 -56.572  1.00  2.440          O  
ATOM   6028  CB  GLN B 360      -9.002 -10.221 -57.427  1.00  2.790          C  
ATOM   6029  CG  GLN B 360      -8.707  -8.764 -57.186  1.00  2.790          C  
ATOM   6030  CD  GLN B 360      -9.876  -8.103 -56.529  1.00  2.790          C  
ATOM   6031  OE1 GLN B 360     -10.547  -8.712 -55.692  1.00  2.790          O  
ATOM   6032  NE2 GLN B 360     -10.149  -6.866 -56.904  1.00  2.790          N  
ATOM   6033  H   GLN B 360      -8.466 -12.995 -57.587  1.00  2.410          H  
ATOM   6034  HA  GLN B 360      -7.744 -10.544 -59.148  1.00  2.390          H  
ATOM   6035 1HB  GLN B 360      -9.943 -10.279 -57.971  1.00  3.350          H  
ATOM   6036 2HB  GLN B 360      -9.163 -10.691 -56.455  1.00  3.350          H  
ATOM   6037 1HG  GLN B 360      -7.852  -8.668 -56.523  1.00  3.350          H  
ATOM   6038 2HG  GLN B 360      -8.511  -8.266 -58.134  1.00  3.350          H  
ATOM   6039 1HE2 GLN B 360     -10.928  -6.379 -56.502  1.00  3.350          H  
ATOM   6040 2HE2 GLN B 360      -9.580  -6.412 -57.591  1.00  3.350          H  
ATOM   6041  N   TYR B 361      -5.758 -10.067 -57.633  1.00  2.010          N  
ATOM   6042  CA  TYR B 361      -4.583 -10.002 -56.783  1.00  2.120          C  
ATOM   6043  C   TYR B 361      -4.042  -8.588 -56.627  1.00  1.930          C  
ATOM   6044  O   TYR B 361      -4.314  -7.699 -57.440  1.00  2.040          O  
ATOM   6045  CB  TYR B 361      -3.507 -10.948 -57.305  1.00  2.920          C  
ATOM   6046  CG  TYR B 361      -2.895 -10.579 -58.609  1.00  2.920          C  
ATOM   6047  CD1 TYR B 361      -1.702  -9.875 -58.613  1.00  2.920          C  
ATOM   6048  CD2 TYR B 361      -3.497 -10.941 -59.802  1.00  2.920          C  
ATOM   6049  CE1 TYR B 361      -1.120  -9.536 -59.801  1.00  2.920          C  
ATOM   6050  CE2 TYR B 361      -2.902 -10.602 -60.981  1.00  2.920          C  
ATOM   6051  CZ  TYR B 361      -1.725  -9.900 -60.982  1.00  2.920          C  
ATOM   6052  OH  TYR B 361      -1.149  -9.550 -62.162  1.00  2.920          O  
ATOM   6053  H   TYR B 361      -5.911  -9.376 -58.354  1.00  2.410          H  
ATOM   6054  HA  TYR B 361      -4.868 -10.334 -55.787  1.00  2.540          H  
ATOM   6055 1HB  TYR B 361      -2.700 -11.014 -56.580  1.00  3.510          H  
ATOM   6056 2HB  TYR B 361      -3.934 -11.942 -57.393  1.00  3.510          H  
ATOM   6057  HD1 TYR B 361      -1.228  -9.591 -57.671  1.00  3.510          H  
ATOM   6058  HD2 TYR B 361      -4.432 -11.498 -59.805  1.00  3.510          H  
ATOM   6059  HE1 TYR B 361      -0.185  -8.981 -59.814  1.00  3.510          H  
ATOM   6060  HE2 TYR B 361      -3.354 -10.882 -61.918  1.00  3.510          H  
ATOM   6061  HH  TYR B 361      -0.388  -8.986 -61.991  1.00  3.510          H  
ATOM   6062  N   PHE B 362      -3.251  -8.423 -55.571  1.00  1.900          N  
ATOM   6063  CA  PHE B 362      -2.597  -7.169 -55.182  1.00  1.900          C  
ATOM   6064  C   PHE B 362      -1.313  -7.601 -54.436  1.00  1.960          C  
ATOM   6065  O   PHE B 362      -1.123  -8.813 -54.361  1.00  2.100          O  
ATOM   6066  CB  PHE B 362      -3.517  -6.394 -54.257  1.00  2.660          C  
ATOM   6067  CG  PHE B 362      -4.860  -6.051 -54.696  1.00  2.660          C  
ATOM   6068  CD1 PHE B 362      -5.890  -6.848 -54.332  1.00  2.660          C  
ATOM   6069  CD2 PHE B 362      -5.113  -4.920 -55.431  1.00  2.660          C  
ATOM   6070  CE1 PHE B 362      -7.172  -6.554 -54.687  1.00  2.660          C  
ATOM   6071  CE2 PHE B 362      -6.401  -4.609 -55.796  1.00  2.660          C  
ATOM   6072  CZ  PHE B 362      -7.431  -5.432 -55.419  1.00  2.660          C  
ATOM   6073  H   PHE B 362      -3.116  -9.260 -54.989  1.00  2.280          H  
ATOM   6074  HA  PHE B 362      -2.341  -6.585 -56.066  1.00  2.280          H  
ATOM   6075 1HB  PHE B 362      -3.610  -6.944 -53.343  1.00  3.190          H  
ATOM   6076 2HB  PHE B 362      -3.089  -5.499 -54.066  1.00  3.190          H  
ATOM   6077  HD1 PHE B 362      -5.657  -7.714 -53.744  1.00  3.190          H  
ATOM   6078  HD2 PHE B 362      -4.287  -4.271 -55.720  1.00  3.190          H  
ATOM   6079  HE1 PHE B 362      -7.985  -7.206 -54.385  1.00  3.190          H  
ATOM   6080  HE2 PHE B 362      -6.603  -3.712 -56.379  1.00  3.190          H  
ATOM   6081  HZ  PHE B 362      -8.447  -5.187 -55.699  1.00  3.190          H  
ATOM   6082  N   TYR B 363      -0.398  -6.709 -53.925  1.00  2.120          N  
ATOM   6083  CA  TYR B 363      -0.375  -5.222 -53.902  1.00  2.060          C  
ATOM   6084  C   TYR B 363       0.939  -4.707 -54.474  1.00  2.060          C  
ATOM   6085  O   TYR B 363       1.804  -5.482 -54.869  1.00  2.470          O  
ATOM   6086  CB  TYR B 363      -0.554  -4.633 -52.459  1.00  2.910          C  
ATOM   6087  CG  TYR B 363      -1.920  -4.849 -51.835  1.00  2.910          C  
ATOM   6088  CD1 TYR B 363      -2.193  -6.001 -51.175  1.00  2.910          C  
ATOM   6089  CD2 TYR B 363      -2.913  -3.879 -51.983  1.00  2.910          C  
ATOM   6090  CE1 TYR B 363      -3.468  -6.239 -50.683  1.00  2.910          C  
ATOM   6091  CE2 TYR B 363      -4.177  -4.102 -51.492  1.00  2.910          C  
ATOM   6092  CZ  TYR B 363      -4.465  -5.281 -50.859  1.00  2.910          C  
ATOM   6093  OH  TYR B 363      -5.742  -5.511 -50.394  1.00  2.910          O  
ATOM   6094  H   TYR B 363       0.426  -7.123 -53.464  1.00  2.540          H  
ATOM   6095  HA  TYR B 363      -1.141  -4.829 -54.559  1.00  2.470          H  
ATOM   6096 1HB  TYR B 363       0.193  -5.085 -51.798  1.00  3.490          H  
ATOM   6097 2HB  TYR B 363      -0.361  -3.563 -52.468  1.00  3.490          H  
ATOM   6098  HD1 TYR B 363      -1.405  -6.722 -51.071  1.00  3.490          H  
ATOM   6099  HD2 TYR B 363      -2.698  -2.952 -52.512  1.00  3.490          H  
ATOM   6100  HE1 TYR B 363      -3.689  -7.173 -50.173  1.00  3.490          H  
ATOM   6101  HE2 TYR B 363      -4.955  -3.352 -51.628  1.00  3.490          H  
ATOM   6102  HH  TYR B 363      -5.813  -6.425 -50.109  1.00  3.490          H  
ATOM   6103  N   LYS B 364       1.060  -3.382 -54.570  1.00  2.150          N  
ATOM   6104  CA  LYS B 364       2.268  -2.726 -55.078  1.00  2.490          C  
ATOM   6105  C   LYS B 364       3.523  -2.888 -54.203  1.00  2.350          C  
ATOM   6106  O   LYS B 364       4.638  -2.663 -54.677  1.00  2.560          O  
ATOM   6107  CB  LYS B 364       1.992  -1.232 -55.290  1.00  3.350          C  
ATOM   6108  CG  LYS B 364       1.774  -0.414 -54.000  1.00  3.350          C  
ATOM   6109  CD  LYS B 364       1.450   1.049 -54.317  1.00  3.350          C  
ATOM   6110  CE  LYS B 364       1.275   1.877 -53.042  1.00  3.350          C  
ATOM   6111  NZ  LYS B 364       0.927   3.298 -53.339  1.00  3.350          N  
ATOM   6112  H   LYS B 364       0.294  -2.800 -54.270  1.00  2.580          H  
ATOM   6113  HA  LYS B 364       2.497  -3.167 -56.049  1.00  2.990          H  
ATOM   6114 1HB  LYS B 364       2.830  -0.787 -55.826  1.00  4.020          H  
ATOM   6115 2HB  LYS B 364       1.107  -1.114 -55.914  1.00  4.020          H  
ATOM   6116 1HG  LYS B 364       0.961  -0.844 -53.418  1.00  4.020          H  
ATOM   6117 2HG  LYS B 364       2.680  -0.436 -53.396  1.00  4.020          H  
ATOM   6118 1HD  LYS B 364       2.262   1.476 -54.907  1.00  4.020          H  
ATOM   6119 2HD  LYS B 364       0.532   1.103 -54.903  1.00  4.020          H  
ATOM   6120 1HE  LYS B 364       0.482   1.437 -52.439  1.00  4.020          H  
ATOM   6121 2HE  LYS B 364       2.205   1.853 -52.473  1.00  4.020          H  
ATOM   6122 1HZ  LYS B 364       0.822   3.805 -52.471  1.00  4.020          H  
ATOM   6123 2HZ  LYS B 364       1.663   3.720 -53.888  1.00  4.020          H  
ATOM   6124 3HZ  LYS B 364       0.060   3.334 -53.855  1.00  4.020          H  
ATOM   6125  N   SER B 365       3.351  -3.215 -52.920  1.00  2.170          N  
ATOM   6126  CA  SER B 365       4.496  -3.334 -52.022  1.00  2.130          C  
ATOM   6127  C   SER B 365       4.249  -4.234 -50.810  1.00  1.930          C  
ATOM   6128  O   SER B 365       3.251  -4.948 -50.722  1.00  1.990          O  
ATOM   6129  CB  SER B 365       4.934  -1.966 -51.537  1.00  3.000          C  
ATOM   6130  OG  SER B 365       6.192  -2.043 -50.910  1.00  3.000          O  
ATOM   6131  H   SER B 365       2.422  -3.406 -52.580  1.00  2.600          H  
ATOM   6132  HA  SER B 365       5.320  -3.766 -52.591  1.00  2.560          H  
ATOM   6133 1HB  SER B 365       4.985  -1.276 -52.378  1.00  3.600          H  
ATOM   6134 2HB  SER B 365       4.196  -1.578 -50.836  1.00  3.600          H  
ATOM   6135  HG  SER B 365       6.396  -1.145 -50.615  1.00  3.600          H  
ATOM   6136  N   ASN B 366       5.201  -4.193 -49.882  1.00  1.980          N  
ATOM   6137  CA  ASN B 366       5.223  -4.995 -48.658  1.00  1.910          C  
ATOM   6138  C   ASN B 366       4.356  -4.340 -47.582  1.00  1.930          C  
ATOM   6139  O   ASN B 366       4.671  -3.249 -47.098  1.00  2.470          O  
ATOM   6140  CB  ASN B 366       6.677  -5.185 -48.219  1.00  2.700          C  
ATOM   6141  CG  ASN B 366       6.897  -6.082 -47.005  1.00  2.700          C  
ATOM   6142  OD1 ASN B 366       6.177  -6.031 -46.008  1.00  2.700          O  
ATOM   6143  ND2 ASN B 366       7.915  -6.913 -47.085  1.00  2.700          N  
ATOM   6144  H   ASN B 366       5.957  -3.543 -50.051  1.00  2.380          H  
ATOM   6145  HA  ASN B 366       4.789  -5.969 -48.860  1.00  2.290          H  
ATOM   6146 1HB  ASN B 366       7.242  -5.607 -49.048  1.00  3.240          H  
ATOM   6147 2HB  ASN B 366       7.106  -4.210 -48.002  1.00  3.240          H  
ATOM   6148 1HD2 ASN B 366       8.113  -7.535 -46.327  1.00  3.240          H  
ATOM   6149 2HD2 ASN B 366       8.483  -6.935 -47.909  1.00  3.240          H  
ATOM   6150  N   GLY B 367       3.208  -4.960 -47.287  1.00  1.810          N  
ATOM   6151  CA  GLY B 367       2.242  -4.413 -46.336  1.00  2.150          C  
ATOM   6152  C   GLY B 367       2.423  -5.025 -44.955  1.00  1.940          C  
ATOM   6153  O   GLY B 367       1.887  -4.512 -43.963  1.00  2.290          O  
ATOM   6154  H   GLY B 367       3.046  -5.881 -47.702  1.00  2.170          H  
ATOM   6155 1HA  GLY B 367       2.350  -3.332 -46.282  1.00  2.580          H  
ATOM   6156 2HA  GLY B 367       1.243  -4.618 -46.690  1.00  2.580          H  
ATOM   6157  N   ASN B 368       3.226  -6.091 -44.925  1.00  1.590          N  
ATOM   6158  CA  ASN B 368       3.604  -6.921 -43.780  1.00  1.650          C  
ATOM   6159  C   ASN B 368       2.906  -8.259 -43.900  1.00  1.570          C  
ATOM   6160  O   ASN B 368       1.759  -8.349 -44.324  1.00  1.860          O  
ATOM   6161  CB  ASN B 368       3.288  -6.287 -42.434  1.00  2.290          C  
ATOM   6162  CG  ASN B 368       3.977  -6.989 -41.305  1.00  2.290          C  
ATOM   6163  OD1 ASN B 368       3.536  -7.991 -40.670  1.00  2.290          O  
ATOM   6164  ND2 ASN B 368       5.149  -6.462 -41.071  1.00  2.290          N  
ATOM   6165  H   ASN B 368       3.540  -6.428 -45.848  1.00  1.910          H  
ATOM   6166  HA  ASN B 368       4.679  -7.114 -43.836  1.00  1.980          H  
ATOM   6167 1HB  ASN B 368       3.620  -5.247 -42.421  1.00  2.740          H  
ATOM   6168 2HB  ASN B 368       2.215  -6.306 -42.249  1.00  2.740          H  
ATOM   6169 1HD2 ASN B 368       5.785  -6.820 -40.382  1.00  2.740          H  
ATOM   6170 2HD2 ASN B 368       5.451  -5.665 -41.602  1.00  2.740          H  
ATOM   6171  N   TRP B 369       3.539  -9.324 -43.449  1.00  1.450          N  
ATOM   6172  CA  TRP B 369       2.897 -10.614 -43.602  1.00  1.500          C  
ATOM   6173  C   TRP B 369       1.560 -10.696 -42.865  1.00  1.290          C  
ATOM   6174  O   TRP B 369       0.636 -11.347 -43.340  1.00  1.300          O  
ATOM   6175  CB  TRP B 369       3.811 -11.734 -43.145  1.00  2.080          C  
ATOM   6176  CG  TRP B 369       3.344 -13.086 -43.580  1.00  2.080          C  
ATOM   6177  CD1 TRP B 369       2.882 -14.102 -42.803  1.00  2.080          C  
ATOM   6178  CD2 TRP B 369       3.309 -13.578 -44.950  1.00  2.080          C  
ATOM   6179  NE1 TRP B 369       2.580 -15.193 -43.586  1.00  2.080          N  
ATOM   6180  CE2 TRP B 369       2.843 -14.886 -44.901  1.00  2.080          C  
ATOM   6181  CE3 TRP B 369       3.642 -13.013 -46.199  1.00  2.080          C  
ATOM   6182  CZ2 TRP B 369       2.713 -15.660 -46.046  1.00  2.080          C  
ATOM   6183  CZ3 TRP B 369       3.498 -13.786 -47.333  1.00  2.080          C  
ATOM   6184  CH2 TRP B 369       3.060 -15.075 -47.264  1.00  2.080          C  
ATOM   6185  H   TRP B 369       4.479  -9.255 -43.090  1.00  1.740          H  
ATOM   6186  HA  TRP B 369       2.700 -10.757 -44.664  1.00  1.800          H  
ATOM   6187 1HB  TRP B 369       4.813 -11.575 -43.539  1.00  2.500          H  
ATOM   6188 2HB  TRP B 369       3.877 -11.729 -42.059  1.00  2.500          H  
ATOM   6189  HD1 TRP B 369       2.777 -14.061 -41.720  1.00  2.500          H  
ATOM   6190  HE1 TRP B 369       2.226 -16.082 -43.253  1.00  2.500          H  
ATOM   6191  HE3 TRP B 369       4.009 -11.982 -46.274  1.00  2.500          H  
ATOM   6192  HZ2 TRP B 369       2.356 -16.692 -46.010  1.00  2.500          H  
ATOM   6193  HZ3 TRP B 369       3.745 -13.344 -48.281  1.00  2.500          H  
ATOM   6194  HH2 TRP B 369       2.968 -15.653 -48.183  1.00  2.500          H  
ATOM   6195  N   GLY B 370       1.409 -10.015 -41.719  1.00  1.220          N  
ATOM   6196  CA  GLY B 370       0.140 -10.114 -40.979  1.00  1.180          C  
ATOM   6197  C   GLY B 370      -0.984  -9.341 -41.682  1.00  1.190          C  
ATOM   6198  O   GLY B 370      -2.181  -9.492 -41.380  1.00  1.200          O  
ATOM   6199  H   GLY B 370       2.167  -9.430 -41.350  1.00  1.460          H  
ATOM   6200 1HA  GLY B 370      -0.140 -11.162 -40.881  1.00  1.420          H  
ATOM   6201 2HA  GLY B 370       0.277  -9.724 -39.970  1.00  1.420          H  
ATOM   6202  N   SER B 371      -0.600  -8.536 -42.662  1.00  1.230          N  
ATOM   6203  CA  SER B 371      -1.521  -7.712 -43.380  1.00  1.290          C  
ATOM   6204  C   SER B 371      -2.195  -8.500 -44.476  1.00  1.270          C  
ATOM   6205  O   SER B 371      -3.172  -8.043 -45.039  1.00  1.380          O  
ATOM   6206  CB  SER B 371      -0.819  -6.491 -43.958  1.00  1.780          C  
ATOM   6207  OG  SER B 371      -0.321  -5.659 -42.939  1.00  1.780          O  
ATOM   6208  H   SER B 371       0.375  -8.492 -42.947  1.00  1.480          H  
ATOM   6209  HA  SER B 371      -2.270  -7.366 -42.680  1.00  1.550          H  
ATOM   6210 1HB  SER B 371      -0.017  -6.799 -44.608  1.00  2.140          H  
ATOM   6211 2HB  SER B 371      -1.518  -5.929 -44.565  1.00  2.140          H  
ATOM   6212  HG  SER B 371       0.377  -5.100 -43.356  1.00  2.140          H  
ATOM   6213  N   VAL B 372      -1.764  -9.723 -44.779  1.00  1.200          N  
ATOM   6214  CA  VAL B 372      -2.453 -10.379 -45.893  1.00  1.280          C  
ATOM   6215  C   VAL B 372      -3.928 -10.665 -45.506  1.00  1.260          C  
ATOM   6216  O   VAL B 372      -4.856 -10.501 -46.304  1.00  1.390          O  
ATOM   6217  CB  VAL B 372      -1.676 -11.652 -46.320  1.00  1.760          C  
ATOM   6218  CG1 VAL B 372      -0.207 -11.245 -46.701  1.00  1.760          C  
ATOM   6219  CG2 VAL B 372      -1.692 -12.708 -45.194  1.00  1.760          C  
ATOM   6220  H   VAL B 372      -0.968 -10.146 -44.284  1.00  1.440          H  
ATOM   6221  HA  VAL B 372      -2.452  -9.700 -46.741  1.00  1.540          H  
ATOM   6222  HB  VAL B 372      -2.132 -12.068 -47.215  1.00  2.110          H  
ATOM   6223 1HG1 VAL B 372       0.356 -12.114 -47.026  1.00  2.110          H  
ATOM   6224 2HG1 VAL B 372      -0.230 -10.517 -47.501  1.00  2.110          H  
ATOM   6225 3HG1 VAL B 372       0.295 -10.809 -45.841  1.00  2.110          H  
ATOM   6226 1HG2 VAL B 372      -1.136 -13.583 -45.470  1.00  2.110          H  
ATOM   6227 2HG2 VAL B 372      -1.256 -12.308 -44.304  1.00  2.110          H  
ATOM   6228 3HG2 VAL B 372      -2.692 -13.001 -44.996  1.00  2.110          H  
ATOM   6229  N   ILE B 373      -4.158 -11.006 -44.243  1.00  1.150          N  
ATOM   6230  CA  ILE B 373      -5.505 -11.227 -43.770  1.00  1.170          C  
ATOM   6231  C   ILE B 373      -6.132  -9.877 -43.449  1.00  1.260          C  
ATOM   6232  O   ILE B 373      -7.307  -9.666 -43.719  1.00  1.350          O  
ATOM   6233  CB  ILE B 373      -5.587 -12.203 -42.591  1.00  1.630          C  
ATOM   6234  CG1 ILE B 373      -5.166 -13.620 -43.038  1.00  1.630          C  
ATOM   6235  CG2 ILE B 373      -7.007 -12.210 -42.017  1.00  1.630          C  
ATOM   6236  CD1 ILE B 373      -4.947 -14.609 -41.902  1.00  1.630          C  
ATOM   6237  H   ILE B 373      -3.374 -11.110 -43.610  1.00  1.380          H  
ATOM   6238  HA  ILE B 373      -6.082 -11.674 -44.579  1.00  1.400          H  
ATOM   6239  HB  ILE B 373      -4.890 -11.902 -41.875  1.00  1.960          H  
ATOM   6240 1HG1 ILE B 373      -5.930 -14.019 -43.707  1.00  1.960          H  
ATOM   6241 2HG1 ILE B 373      -4.251 -13.544 -43.578  1.00  1.960          H  
ATOM   6242 1HG2 ILE B 373      -7.068 -12.877 -41.181  1.00  1.960          H  
ATOM   6243 2HG2 ILE B 373      -7.293 -11.217 -41.679  1.00  1.960          H  
ATOM   6244 3HG2 ILE B 373      -7.684 -12.533 -42.791  1.00  1.960          H  
ATOM   6245 1HD1 ILE B 373      -4.642 -15.551 -42.312  1.00  1.960          H  
ATOM   6246 2HD1 ILE B 373      -4.162 -14.242 -41.237  1.00  1.960          H  
ATOM   6247 3HD1 ILE B 373      -5.852 -14.756 -41.334  1.00  1.960          H  
ATOM   6248  N   ASN B 374      -5.408  -8.951 -42.819  1.00  1.280          N  
ATOM   6249  CA  ASN B 374      -6.095  -7.691 -42.561  1.00  1.420          C  
ATOM   6250  C   ASN B 374      -6.533  -7.009 -43.889  1.00  1.520          C  
ATOM   6251  O   ASN B 374      -7.649  -6.499 -43.984  1.00  1.670          O  
ATOM   6252  CB  ASN B 374      -5.201  -6.734 -41.805  1.00  1.930          C  
ATOM   6253  CG  ASN B 374      -4.884  -7.137 -40.370  1.00  1.930          C  
ATOM   6254  OD1 ASN B 374      -5.563  -7.963 -39.711  1.00  1.930          O  
ATOM   6255  ND2 ASN B 374      -3.813  -6.537 -39.883  1.00  1.930          N  
ATOM   6256  H   ASN B 374      -4.440  -9.109 -42.522  1.00  1.540          H  
ATOM   6257  HA  ASN B 374      -6.993  -7.891 -41.978  1.00  1.700          H  
ATOM   6258 1HB  ASN B 374      -4.287  -6.594 -42.351  1.00  2.320          H  
ATOM   6259 2HB  ASN B 374      -5.694  -5.766 -41.772  1.00  2.320          H  
ATOM   6260 1HD2 ASN B 374      -3.461  -6.723 -38.938  1.00  2.320          H  
ATOM   6261 2HD2 ASN B 374      -3.310  -5.886 -40.448  1.00  2.320          H  
ATOM   6262  N   TYR B 375      -5.699  -7.057 -44.945  1.00  1.470          N  
ATOM   6263  CA  TYR B 375      -6.008  -6.417 -46.232  1.00  1.590          C  
ATOM   6264  C   TYR B 375      -7.288  -6.872 -46.882  1.00  1.580          C  
ATOM   6265  O   TYR B 375      -8.110  -6.048 -47.295  1.00  1.720          O  
ATOM   6266  CB  TYR B 375      -4.934  -6.703 -47.280  1.00  2.180          C  
ATOM   6267  CG  TYR B 375      -3.742  -5.796 -47.371  1.00  2.180          C  
ATOM   6268  CD1 TYR B 375      -2.464  -6.327 -47.398  1.00  2.180          C  
ATOM   6269  CD2 TYR B 375      -3.927  -4.429 -47.497  1.00  2.180          C  
ATOM   6270  CE1 TYR B 375      -1.388  -5.501 -47.542  1.00  2.180          C  
ATOM   6271  CE2 TYR B 375      -2.850  -3.605 -47.640  1.00  2.180          C  
ATOM   6272  CZ  TYR B 375      -1.588  -4.126 -47.663  1.00  2.180          C  
ATOM   6273  OH  TYR B 375      -0.521  -3.282 -47.817  1.00  2.180          O  
ATOM   6274  H   TYR B 375      -4.798  -7.501 -44.845  1.00  1.760          H  
ATOM   6275  HA  TYR B 375      -6.084  -5.347 -46.058  1.00  1.910          H  
ATOM   6276 1HB  TYR B 375      -4.558  -7.704 -47.097  1.00  2.610          H  
ATOM   6277 2HB  TYR B 375      -5.402  -6.735 -48.242  1.00  2.610          H  
ATOM   6278  HD1 TYR B 375      -2.314  -7.397 -47.316  1.00  2.610          H  
ATOM   6279  HD2 TYR B 375      -4.930  -4.007 -47.497  1.00  2.610          H  
ATOM   6280  HE1 TYR B 375      -0.388  -5.926 -47.570  1.00  2.610          H  
ATOM   6281  HE2 TYR B 375      -2.996  -2.530 -47.746  1.00  2.610          H  
ATOM   6282  HH  TYR B 375      -0.839  -2.382 -47.939  1.00  2.610          H  
ATOM   6283  N   VAL B 376      -7.503  -8.179 -46.928  1.00  1.480          N  
ATOM   6284  CA  VAL B 376      -8.706  -8.718 -47.544  1.00  1.510          C  
ATOM   6285  C   VAL B 376      -9.987  -8.224 -46.828  1.00  1.530          C  
ATOM   6286  O   VAL B 376     -11.097  -8.248 -47.386  1.00  1.600          O  
ATOM   6287  CB  VAL B 376      -8.602 -10.251 -47.626  1.00  2.100          C  
ATOM   6288  CG1 VAL B 376      -8.697 -10.800 -46.345  1.00  2.100          C  
ATOM   6289  CG2 VAL B 376      -9.679 -10.799 -48.468  1.00  2.100          C  
ATOM   6290  H   VAL B 376      -6.765  -8.809 -46.582  1.00  1.780          H  
ATOM   6291  HA  VAL B 376      -8.732  -8.355 -48.562  1.00  1.810          H  
ATOM   6292  HB  VAL B 376      -7.630 -10.527 -48.031  1.00  2.520          H  
ATOM   6293 1HG1 VAL B 376      -8.599 -11.828 -46.421  1.00  2.520          H  
ATOM   6294 2HG1 VAL B 376      -7.909 -10.419 -45.769  1.00  2.520          H  
ATOM   6295 3HG1 VAL B 376      -9.645 -10.555 -45.903  1.00  2.520          H  
ATOM   6296 1HG2 VAL B 376      -9.618 -11.872 -48.512  1.00  2.520          H  
ATOM   6297 2HG2 VAL B 376     -10.579 -10.515 -48.057  1.00  2.520          H  
ATOM   6298 3HG2 VAL B 376      -9.623 -10.423 -49.433  1.00  2.520          H  
ATOM   6299  N   ARG B 377      -9.857  -7.830 -45.563  1.00  1.550          N  
ATOM   6300  CA  ARG B 377     -10.984  -7.317 -44.824  1.00  1.690          C  
ATOM   6301  C   ARG B 377     -11.102  -5.811 -45.047  1.00  1.830          C  
ATOM   6302  O   ARG B 377     -12.173  -5.288 -45.366  1.00  2.030          O  
ATOM   6303  CB  ARG B 377     -10.792  -7.574 -43.348  1.00  2.310          C  
ATOM   6304  CG  ARG B 377     -11.890  -7.105 -42.487  1.00  2.310          C  
ATOM   6305  CD  ARG B 377     -11.630  -7.426 -41.129  1.00  2.310          C  
ATOM   6306  NE  ARG B 377     -12.558  -6.781 -40.238  1.00  2.310          N  
ATOM   6307  CZ  ARG B 377     -12.448  -6.827 -38.908  1.00  2.310          C  
ATOM   6308  NH1 ARG B 377     -11.465  -7.499 -38.385  1.00  2.310          N  
ATOM   6309  NH2 ARG B 377     -13.321  -6.205 -38.135  1.00  2.310          N  
ATOM   6310  H   ARG B 377      -8.935  -7.806 -45.123  1.00  1.860          H  
ATOM   6311  HA  ARG B 377     -11.893  -7.810 -45.169  1.00  2.030          H  
ATOM   6312 1HB  ARG B 377     -10.654  -8.635 -43.173  1.00  2.770          H  
ATOM   6313 2HB  ARG B 377      -9.889  -7.076 -43.012  1.00  2.770          H  
ATOM   6314 1HG  ARG B 377     -12.039  -6.031 -42.579  1.00  2.770          H  
ATOM   6315 2HG  ARG B 377     -12.770  -7.628 -42.770  1.00  2.770          H  
ATOM   6316 1HD  ARG B 377     -11.721  -8.509 -40.994  1.00  2.770          H  
ATOM   6317 2HD  ARG B 377     -10.621  -7.104 -40.875  1.00  2.770          H  
ATOM   6318  HE  ARG B 377     -13.329  -6.258 -40.634  1.00  2.770          H  
ATOM   6319 1HH1 ARG B 377     -10.803  -7.978 -38.965  1.00  2.770          H  
ATOM   6320 2HH1 ARG B 377     -11.364  -7.562 -37.379  1.00  2.770          H  
ATOM   6321 1HH2 ARG B 377     -14.099  -5.708 -38.548  1.00  2.770          H  
ATOM   6322 2HH2 ARG B 377     -13.238  -6.248 -37.130  1.00  2.770          H  
ATOM   6323  N   ASN B 378      -9.973  -5.111 -44.916  1.00  1.840          N  
ATOM   6324  CA  ASN B 378      -9.921  -3.654 -44.981  1.00  2.160          C  
ATOM   6325  C   ASN B 378     -10.415  -3.106 -46.305  1.00  2.240          C  
ATOM   6326  O   ASN B 378     -11.070  -2.064 -46.357  1.00  2.780          O  
ATOM   6327  CB  ASN B 378      -8.493  -3.189 -44.789  1.00  2.900          C  
ATOM   6328  CG  ASN B 378      -7.980  -3.346 -43.393  1.00  2.900          C  
ATOM   6329  OD1 ASN B 378      -8.732  -3.446 -42.416  1.00  2.900          O  
ATOM   6330  ND2 ASN B 378      -6.677  -3.367 -43.280  1.00  2.900          N  
ATOM   6331  H   ASN B 378      -9.114  -5.615 -44.690  1.00  2.210          H  
ATOM   6332  HA  ASN B 378     -10.557  -3.249 -44.194  1.00  2.590          H  
ATOM   6333 1HB  ASN B 378      -7.848  -3.755 -45.460  1.00  3.480          H  
ATOM   6334 2HB  ASN B 378      -8.418  -2.141 -45.077  1.00  3.480          H  
ATOM   6335 1HD2 ASN B 378      -6.253  -3.454 -42.383  1.00  3.480          H  
ATOM   6336 2HD2 ASN B 378      -6.103  -3.282 -44.094  1.00  3.480          H  
ATOM   6337  N   ASN B 379     -10.133  -3.837 -47.376  1.00  2.100          N  
ATOM   6338  CA  ASN B 379     -10.517  -3.429 -48.711  1.00  2.490          C  
ATOM   6339  C   ASN B 379     -11.788  -4.104 -49.225  1.00  2.140          C  
ATOM   6340  O   ASN B 379     -12.065  -4.044 -50.423  1.00  2.340          O  
ATOM   6341  CB  ASN B 379      -9.352  -3.638 -49.660  1.00  3.330          C  
ATOM   6342  CG  ASN B 379      -8.230  -2.658 -49.398  1.00  3.330          C  
ATOM   6343  OD1 ASN B 379      -8.469  -1.468 -49.141  1.00  3.330          O  
ATOM   6344  ND2 ASN B 379      -7.015  -3.123 -49.462  1.00  3.330          N  
ATOM   6345  H   ASN B 379      -9.563  -4.680 -47.255  1.00  2.520          H  
ATOM   6346  HA  ASN B 379     -10.730  -2.360 -48.683  1.00  2.990          H  
ATOM   6347 1HB  ASN B 379      -8.959  -4.648 -49.526  1.00  4.000          H  
ATOM   6348 2HB  ASN B 379      -9.682  -3.543 -50.693  1.00  4.000          H  
ATOM   6349 1HD2 ASN B 379      -6.242  -2.509 -49.307  1.00  4.000          H  
ATOM   6350 2HD2 ASN B 379      -6.855  -4.092 -49.678  1.00  4.000          H  
ATOM   6351  N   LYS B 380     -12.562  -4.749 -48.337  1.00  2.330          N  
ATOM   6352  CA  LYS B 380     -13.805  -5.417 -48.731  1.00  2.520          C  
ATOM   6353  C   LYS B 380     -13.598  -6.414 -49.865  1.00  2.520          C  
ATOM   6354  O   LYS B 380     -14.284  -6.359 -50.887  1.00  2.910          O  
ATOM   6355  CB  LYS B 380     -14.870  -4.393 -49.145  1.00  3.450          C  
ATOM   6356  CG  LYS B 380     -15.266  -3.420 -48.051  1.00  3.450          C  
ATOM   6357  CD  LYS B 380     -16.368  -2.478 -48.522  1.00  3.450          C  
ATOM   6358  CE  LYS B 380     -16.749  -1.473 -47.439  1.00  3.450          C  
ATOM   6359  NZ  LYS B 380     -17.804  -0.521 -47.904  1.00  3.450          N  
ATOM   6360  H   LYS B 380     -12.297  -4.774 -47.346  1.00  2.800          H  
ATOM   6361  HA  LYS B 380     -14.175  -5.974 -47.867  1.00  3.020          H  
ATOM   6362 1HB  LYS B 380     -14.522  -3.818 -50.002  1.00  4.140          H  
ATOM   6363 2HB  LYS B 380     -15.770  -4.923 -49.457  1.00  4.140          H  
ATOM   6364 1HG  LYS B 380     -15.607  -3.978 -47.178  1.00  4.140          H  
ATOM   6365 2HG  LYS B 380     -14.391  -2.834 -47.764  1.00  4.140          H  
ATOM   6366 1HD  LYS B 380     -16.025  -1.937 -49.406  1.00  4.140          H  
ATOM   6367 2HD  LYS B 380     -17.249  -3.059 -48.794  1.00  4.140          H  
ATOM   6368 1HE  LYS B 380     -17.119  -2.012 -46.569  1.00  4.140          H  
ATOM   6369 2HE  LYS B 380     -15.862  -0.906 -47.153  1.00  4.140          H  
ATOM   6370 1HZ  LYS B 380     -18.026   0.125 -47.160  1.00  4.140          H  
ATOM   6371 2HZ  LYS B 380     -17.467  -0.006 -48.706  1.00  4.140          H  
ATOM   6372 3HZ  LYS B 380     -18.635  -1.035 -48.161  1.00  4.140          H  
ATOM   6373  N   LEU B 381     -12.623  -7.306 -49.719  1.00  2.560          N  
ATOM   6374  CA  LEU B 381     -12.359  -8.281 -50.757  1.00  3.110          C  
ATOM   6375  C   LEU B 381     -12.944  -9.646 -50.347  1.00  3.090          C  
ATOM   6376  O   LEU B 381     -13.432 -10.403 -51.185  1.00  3.720          O  
ATOM   6377  CB  LEU B 381     -10.855  -8.311 -51.002  1.00  4.130          C  
ATOM   6378  CG  LEU B 381     -10.187  -6.951 -51.452  1.00  4.130          C  
ATOM   6379  CD1 LEU B 381      -8.680  -7.114 -51.514  1.00  4.130          C  
ATOM   6380  CD2 LEU B 381     -10.702  -6.517 -52.807  1.00  4.130          C  
ATOM   6381  H   LEU B 381     -12.084  -7.347 -48.854  1.00  3.070          H  
ATOM   6382  HA  LEU B 381     -12.862  -7.975 -51.669  1.00  3.730          H  
ATOM   6383 1HB  LEU B 381     -10.402  -8.570 -50.096  1.00  4.960          H  
ATOM   6384 2HB  LEU B 381     -10.646  -9.062 -51.754  1.00  4.960          H  
ATOM   6385  HG  LEU B 381     -10.417  -6.189 -50.726  1.00  4.960          H  
ATOM   6386 1HD1 LEU B 381      -8.224  -6.167 -51.811  1.00  4.960          H  
ATOM   6387 2HD1 LEU B 381      -8.297  -7.399 -50.547  1.00  4.960          H  
ATOM   6388 3HD1 LEU B 381      -8.434  -7.873 -52.237  1.00  4.960          H  
ATOM   6389 1HD2 LEU B 381     -10.227  -5.578 -53.088  1.00  4.960          H  
ATOM   6390 2HD2 LEU B 381     -10.469  -7.278 -53.544  1.00  4.960          H  
ATOM   6391 3HD2 LEU B 381     -11.780  -6.366 -52.766  1.00  4.960          H  
ATOM   6392  N   ALA B 382     -12.965  -9.945 -49.040  1.00  2.830          N  
ATOM   6393  CA  ALA B 382     -13.508 -11.225 -48.540  1.00  3.090          C  
ATOM   6394  C   ALA B 382     -15.031 -11.152 -48.517  1.00  2.630          C  
ATOM   6395  O   ALA B 382     -15.636 -11.069 -47.454  1.00  2.880          O  
ATOM   6396  CB  ALA B 382     -13.022 -11.550 -47.121  1.00  4.220          C  
ATOM   6397  H   ALA B 382     -12.533  -9.290 -48.390  1.00  3.400          H  
ATOM   6398  HA  ALA B 382     -13.210 -12.018 -49.221  1.00  3.710          H  
ATOM   6399 1HB  ALA B 382     -13.460 -12.471 -46.822  1.00  5.070          H  
ATOM   6400 2HB  ALA B 382     -11.974 -11.661 -47.061  1.00  5.070          H  
ATOM   6401 3HB  ALA B 382     -13.328 -10.764 -46.438  1.00  5.070          H  
ATOM   6402  N   LYS B 383     -15.651 -11.185 -49.688  1.00  2.430          N  
ATOM   6403  CA  LYS B 383     -17.100 -10.985 -49.816  1.00  2.380          C  
ATOM   6404  C   LYS B 383     -18.003 -12.218 -49.677  1.00  2.380          C  
ATOM   6405  O   LYS B 383     -19.225 -12.085 -49.798  1.00  2.610          O  
ATOM   6406  CB  LYS B 383     -17.401 -10.271 -51.127  1.00  3.350          C  
ATOM   6407  CG  LYS B 383     -16.859  -8.840 -51.174  1.00  3.350          C  
ATOM   6408  CD  LYS B 383     -17.369  -8.065 -52.385  1.00  3.350          C  
ATOM   6409  CE  LYS B 383     -16.696  -8.523 -53.678  1.00  3.350          C  
ATOM   6410  NZ  LYS B 383     -17.024  -7.620 -54.823  1.00  3.350          N  
ATOM   6411  H   LYS B 383     -15.054 -11.263 -50.520  1.00  2.920          H  
ATOM   6412  HA  LYS B 383     -17.394 -10.306 -49.016  1.00  2.860          H  
ATOM   6413 1HB  LYS B 383     -16.935 -10.836 -51.937  1.00  4.020          H  
ATOM   6414 2HB  LYS B 383     -18.474 -10.257 -51.305  1.00  4.020          H  
ATOM   6415 1HG  LYS B 383     -17.148  -8.312 -50.265  1.00  4.020          H  
ATOM   6416 2HG  LYS B 383     -15.771  -8.872 -51.211  1.00  4.020          H  
ATOM   6417 1HD  LYS B 383     -18.447  -8.194 -52.475  1.00  4.020          H  
ATOM   6418 2HD  LYS B 383     -17.154  -7.006 -52.237  1.00  4.020          H  
ATOM   6419 1HE  LYS B 383     -15.614  -8.536 -53.530  1.00  4.020          H  
ATOM   6420 2HE  LYS B 383     -17.028  -9.530 -53.923  1.00  4.020          H  
ATOM   6421 1HZ  LYS B 383     -16.559  -7.957 -55.656  1.00  4.020          H  
ATOM   6422 2HZ  LYS B 383     -18.023  -7.611 -54.975  1.00  4.020          H  
ATOM   6423 3HZ  LYS B 383     -16.705  -6.683 -54.612  1.00  4.020          H  
ATOM   6424  N   GLY B 384     -17.421 -13.390 -49.426  1.00  2.370          N  
ATOM   6425  CA  GLY B 384     -18.187 -14.626 -49.264  1.00  2.420          C  
ATOM   6426  C   GLY B 384     -18.935 -14.674 -47.927  1.00  1.700          C  
ATOM   6427  O   GLY B 384     -19.098 -13.577 -47.391  1.00  1.970          O  
ATOM   6428  H   GLY B 384     -16.407 -13.427 -49.395  1.00  2.840          H  
ATOM   6429 1HA  GLY B 384     -18.902 -14.718 -50.076  1.00  2.900          H  
ATOM   6430 2HA  GLY B 384     -17.512 -15.478 -49.335  1.00  2.900          H  
ATOM   6431  N   GLU B 385     -19.978 -15.517 -48.006  1.00  1.360          N  
ATOM   6432  CA  GLU B 385     -20.561 -16.063 -46.769  1.00  1.210          C  
ATOM   6433  C   GLU B 385     -19.508 -16.704 -45.883  1.00  1.140          C  
ATOM   6434  O   GLU B 385     -19.535 -16.497 -44.671  1.00  1.250          O  
ATOM   6435  CB  GLU B 385     -21.666 -17.073 -47.103  1.00  1.750          C  
ATOM   6436  CG  GLU B 385     -22.488 -17.622 -45.915  1.00  1.750          C  
ATOM   6437  CD  GLU B 385     -23.404 -16.604 -45.277  1.00  1.750          C  
ATOM   6438  OE1 GLU B 385     -23.534 -15.530 -45.813  1.00  1.750          O  
ATOM   6439  OE2 GLU B 385     -24.026 -16.929 -44.287  1.00  1.750          O  
ATOM   6440  H   GLU B 385     -20.720 -15.127 -48.571  1.00  1.630          H  
ATOM   6441  HA  GLU B 385     -21.012 -15.239 -46.214  1.00  1.450          H  
ATOM   6442 1HB  GLU B 385     -22.363 -16.621 -47.805  1.00  2.100          H  
ATOM   6443 2HB  GLU B 385     -21.228 -17.925 -47.603  1.00  2.100          H  
ATOM   6444 1HG  GLU B 385     -23.088 -18.457 -46.265  1.00  2.100          H  
ATOM   6445 2HG  GLU B 385     -21.802 -18.002 -45.156  1.00  2.100          H  
ATOM   6446  N   TRP B 386     -18.566 -17.438 -46.478  1.00  1.030          N  
ATOM   6447  CA  TRP B 386     -17.470 -18.015 -45.697  1.00  0.990          C  
ATOM   6448  C   TRP B 386     -16.133 -17.619 -46.307  1.00  0.940          C  
ATOM   6449  O   TRP B 386     -16.005 -17.493 -47.529  1.00  0.940          O  
ATOM   6450  CB  TRP B 386     -17.560 -19.532 -45.579  1.00  1.400          C  
ATOM   6451  CG  TRP B 386     -18.808 -20.025 -44.879  1.00  1.400          C  
ATOM   6452  CD1 TRP B 386     -19.003 -20.205 -43.530  1.00  1.400          C  
ATOM   6453  CD2 TRP B 386     -20.012 -20.483 -45.518  1.00  1.400          C  
ATOM   6454  NE1 TRP B 386     -20.249 -20.696 -43.293  1.00  1.400          N  
ATOM   6455  CE2 TRP B 386     -20.887 -20.877 -44.503  1.00  1.400          C  
ATOM   6456  CE3 TRP B 386     -20.412 -20.598 -46.856  1.00  1.400          C  
ATOM   6457  CZ2 TRP B 386     -22.149 -21.368 -44.782  1.00  1.400          C  
ATOM   6458  CZ3 TRP B 386     -21.668 -21.102 -47.130  1.00  1.400          C  
ATOM   6459  CH2 TRP B 386     -22.513 -21.473 -46.119  1.00  1.400          C  
ATOM   6460  H   TRP B 386     -18.662 -17.610 -47.485  1.00  1.240          H  
ATOM   6461  HA  TRP B 386     -17.493 -17.601 -44.699  1.00  1.190          H  
ATOM   6462 1HB  TRP B 386     -17.539 -19.954 -46.571  1.00  1.680          H  
ATOM   6463 2HB  TRP B 386     -16.688 -19.908 -45.040  1.00  1.680          H  
ATOM   6464  HD1 TRP B 386     -18.272 -19.988 -42.758  1.00  1.680          H  
ATOM   6465  HE1 TRP B 386     -20.639 -20.913 -42.344  1.00  1.680          H  
ATOM   6466  HE3 TRP B 386     -19.746 -20.293 -47.665  1.00  1.680          H  
ATOM   6467  HZ2 TRP B 386     -22.839 -21.678 -43.995  1.00  1.680          H  
ATOM   6468  HZ3 TRP B 386     -21.977 -21.190 -48.171  1.00  1.680          H  
ATOM   6469  HH2 TRP B 386     -23.492 -21.860 -46.370  1.00  1.680          H  
ATOM   6470  N   VAL B 387     -15.137 -17.446 -45.442  1.00  0.940          N  
ATOM   6471  CA  VAL B 387     -13.797 -17.054 -45.837  1.00  0.920          C  
ATOM   6472  C   VAL B 387     -12.733 -18.077 -45.358  1.00  0.890          C  
ATOM   6473  O   VAL B 387     -12.659 -18.415 -44.168  1.00  0.970          O  
ATOM   6474  CB  VAL B 387     -13.516 -15.660 -45.222  1.00  1.300          C  
ATOM   6475  CG1 VAL B 387     -12.151 -15.174 -45.643  1.00  1.300          C  
ATOM   6476  CG2 VAL B 387     -14.652 -14.657 -45.604  1.00  1.300          C  
ATOM   6477  H   VAL B 387     -15.326 -17.565 -44.450  1.00  1.130          H  
ATOM   6478  HA  VAL B 387     -13.755 -16.988 -46.924  1.00  1.100          H  
ATOM   6479  HB  VAL B 387     -13.495 -15.757 -44.133  1.00  1.560          H  
ATOM   6480 1HG1 VAL B 387     -11.964 -14.213 -45.184  1.00  1.560          H  
ATOM   6481 2HG1 VAL B 387     -11.389 -15.879 -45.323  1.00  1.560          H  
ATOM   6482 3HG1 VAL B 387     -12.119 -15.070 -46.729  1.00  1.560          H  
ATOM   6483 1HG2 VAL B 387     -14.453 -13.694 -45.137  1.00  1.560          H  
ATOM   6484 2HG2 VAL B 387     -14.693 -14.544 -46.684  1.00  1.560          H  
ATOM   6485 3HG2 VAL B 387     -15.613 -15.020 -45.248  1.00  1.560          H  
ATOM   6486  N   THR B 388     -11.908 -18.560 -46.289  1.00  0.800          N  
ATOM   6487  CA  THR B 388     -10.853 -19.548 -45.985  1.00  0.760          C  
ATOM   6488  C   THR B 388      -9.422 -19.106 -46.265  1.00  0.710          C  
ATOM   6489  O   THR B 388      -9.150 -18.454 -47.277  1.00  0.720          O  
ATOM   6490  CB  THR B 388     -11.115 -20.877 -46.692  1.00  1.080          C  
ATOM   6491  OG1 THR B 388      -9.960 -21.696 -46.579  1.00  1.080          O  
ATOM   6492  CG2 THR B 388     -11.465 -20.701 -48.108  1.00  1.080          C  
ATOM   6493  H   THR B 388     -12.033 -18.228 -47.254  1.00  0.960          H  
ATOM   6494  HA  THR B 388     -10.903 -19.758 -44.916  1.00  0.910          H  
ATOM   6495  HB  THR B 388     -11.908 -21.351 -46.190  1.00  1.300          H  
ATOM   6496  HG1 THR B 388      -9.921 -22.106 -45.699  1.00  1.300          H  
ATOM   6497 1HG2 THR B 388     -11.646 -21.674 -48.561  1.00  1.300          H  
ATOM   6498 2HG2 THR B 388     -12.360 -20.088 -48.199  1.00  1.300          H  
ATOM   6499 3HG2 THR B 388     -10.649 -20.226 -48.598  1.00  1.300          H  
ATOM   6500  N   VAL B 389      -8.506 -19.439 -45.339  1.00  0.770          N  
ATOM   6501  CA  VAL B 389      -7.090 -19.045 -45.493  1.00  0.810          C  
ATOM   6502  C   VAL B 389      -6.136 -20.216 -45.775  1.00  0.820          C  
ATOM   6503  O   VAL B 389      -5.977 -21.113 -44.959  1.00  0.900          O  
ATOM   6504  CB  VAL B 389      -6.585 -18.314 -44.218  1.00  1.120          C  
ATOM   6505  CG1 VAL B 389      -5.099 -17.927 -44.380  1.00  1.120          C  
ATOM   6506  CG2 VAL B 389      -7.424 -17.063 -43.947  1.00  1.120          C  
ATOM   6507  H   VAL B 389      -8.828 -20.010 -44.544  1.00  0.920          H  
ATOM   6508  HA  VAL B 389      -7.017 -18.360 -46.335  1.00  0.970          H  
ATOM   6509  HB  VAL B 389      -6.666 -18.991 -43.368  1.00  1.340          H  
ATOM   6510 1HG1 VAL B 389      -4.763 -17.437 -43.490  1.00  1.340          H  
ATOM   6511 2HG1 VAL B 389      -4.483 -18.811 -44.544  1.00  1.340          H  
ATOM   6512 3HG1 VAL B 389      -4.991 -17.248 -45.230  1.00  1.340          H  
ATOM   6513 1HG2 VAL B 389      -7.066 -16.573 -43.044  1.00  1.340          H  
ATOM   6514 2HG2 VAL B 389      -7.325 -16.395 -44.782  1.00  1.340          H  
ATOM   6515 3HG2 VAL B 389      -8.472 -17.340 -43.814  1.00  1.340          H  
ATOM   6516  N   LEU B 390      -5.472 -20.164 -46.925  1.00  0.810          N  
ATOM   6517  CA  LEU B 390      -4.534 -21.194 -47.379  1.00  0.820          C  
ATOM   6518  C   LEU B 390      -3.107 -20.607 -47.375  1.00  0.870          C  
ATOM   6519  O   LEU B 390      -2.939 -19.440 -47.715  1.00  1.140          O  
ATOM   6520  CB  LEU B 390      -4.971 -21.646 -48.793  1.00  1.140          C  
ATOM   6521  CG  LEU B 390      -4.176 -22.796 -49.494  1.00  1.140          C  
ATOM   6522  CD1 LEU B 390      -4.435 -24.111 -48.771  1.00  1.140          C  
ATOM   6523  CD2 LEU B 390      -4.599 -22.948 -50.899  1.00  1.140          C  
ATOM   6524  H   LEU B 390      -5.641 -19.353 -47.534  1.00  0.970          H  
ATOM   6525  HA  LEU B 390      -4.570 -22.033 -46.686  1.00  0.980          H  
ATOM   6526 1HB  LEU B 390      -6.009 -21.967 -48.729  1.00  1.370          H  
ATOM   6527 2HB  LEU B 390      -4.942 -20.780 -49.429  1.00  1.370          H  
ATOM   6528  HG  LEU B 390      -3.124 -22.557 -49.483  1.00  1.370          H  
ATOM   6529 1HD1 LEU B 390      -3.907 -24.917 -49.268  1.00  1.370          H  
ATOM   6530 2HD1 LEU B 390      -4.097 -24.038 -47.745  1.00  1.370          H  
ATOM   6531 3HD1 LEU B 390      -5.490 -24.324 -48.791  1.00  1.370          H  
ATOM   6532 1HD2 LEU B 390      -4.030 -23.755 -51.378  1.00  1.370          H  
ATOM   6533 2HD2 LEU B 390      -5.638 -23.193 -50.884  1.00  1.370          H  
ATOM   6534 3HD2 LEU B 390      -4.434 -22.032 -51.446  1.00  1.370          H  
ATOM   6535  N   ASP B 391      -2.076 -21.364 -46.955  1.00  0.770          N  
ATOM   6536  CA  ASP B 391      -0.707 -20.826 -47.005  1.00  0.800          C  
ATOM   6537  C   ASP B 391      -0.261 -20.646 -48.445  1.00  0.790          C  
ATOM   6538  O   ASP B 391      -0.751 -21.326 -49.352  1.00  0.820          O  
ATOM   6539  CB  ASP B 391       0.327 -21.699 -46.293  1.00  1.110          C  
ATOM   6540  CG  ASP B 391       1.629 -20.994 -46.036  1.00  1.110          C  
ATOM   6541  OD1 ASP B 391       1.741 -20.283 -45.054  1.00  1.110          O  
ATOM   6542  OD2 ASP B 391       2.504 -21.109 -46.890  1.00  1.110          O  
ATOM   6543  H   ASP B 391      -2.195 -22.342 -46.641  1.00  0.920          H  
ATOM   6544  HA  ASP B 391      -0.706 -19.846 -46.527  1.00  0.960          H  
ATOM   6545 1HB  ASP B 391      -0.076 -22.128 -45.374  1.00  1.330          H  
ATOM   6546 2HB  ASP B 391       0.594 -22.498 -46.943  1.00  1.330          H  
ATOM   6547  N   SER B 392       0.714 -19.770 -48.654  1.00  0.850          N  
ATOM   6548  CA  SER B 392       1.225 -19.483 -49.983  1.00  0.880          C  
ATOM   6549  C   SER B 392       1.766 -20.699 -50.710  1.00  0.930          C  
ATOM   6550  O   SER B 392       1.632 -20.796 -51.935  1.00  0.980          O  
ATOM   6551  CB  SER B 392       2.375 -18.533 -49.848  1.00  1.220          C  
ATOM   6552  OG  SER B 392       3.438 -19.158 -49.216  1.00  1.220          O  
ATOM   6553  H   SER B 392       1.120 -19.271 -47.873  1.00  1.020          H  
ATOM   6554  HA  SER B 392       0.443 -19.036 -50.574  1.00  1.060          H  
ATOM   6555 1HB  SER B 392       2.665 -18.186 -50.834  1.00  1.460          H  
ATOM   6556 2HB  SER B 392       2.082 -17.681 -49.263  1.00  1.460          H  
ATOM   6557  HG  SER B 392       4.184 -18.555 -49.277  1.00  1.460          H  
ATOM   6558  N   ASP B 393       2.319 -21.659 -49.964  1.00  0.990          N  
ATOM   6559  CA  ASP B 393       2.857 -22.854 -50.605  1.00  1.120          C  
ATOM   6560  C   ASP B 393       2.004 -24.110 -50.354  1.00  1.110          C  
ATOM   6561  O   ASP B 393       2.486 -25.224 -50.569  1.00  1.240          O  
ATOM   6562  CB  ASP B 393       4.303 -23.133 -50.146  1.00  1.520          C  
ATOM   6563  CG  ASP B 393       5.378 -22.034 -50.538  1.00  1.520          C  
ATOM   6564  OD1 ASP B 393       5.128 -21.213 -51.382  1.00  1.520          O  
ATOM   6565  OD2 ASP B 393       6.478 -22.095 -50.003  1.00  1.520          O  
ATOM   6566  H   ASP B 393       2.422 -21.516 -48.940  1.00  1.190          H  
ATOM   6567  HA  ASP B 393       2.876 -22.682 -51.682  1.00  1.340          H  
ATOM   6568 1HB  ASP B 393       4.303 -23.243 -49.056  1.00  1.820          H  
ATOM   6569 2HB  ASP B 393       4.627 -24.084 -50.564  1.00  1.820          H  
ATOM   6570  N   ASP B 394       0.777 -23.958 -49.841  1.00  0.990          N  
ATOM   6571  CA  ASP B 394      -0.065 -25.127 -49.522  1.00  1.010          C  
ATOM   6572  C   ASP B 394      -0.775 -25.740 -50.705  1.00  1.020          C  
ATOM   6573  O   ASP B 394      -1.070 -25.080 -51.697  1.00  1.030          O  
ATOM   6574  CB  ASP B 394      -1.177 -24.838 -48.521  1.00  1.410          C  
ATOM   6575  CG  ASP B 394      -0.831 -24.630 -47.112  1.00  1.410          C  
ATOM   6576  OD1 ASP B 394       0.261 -24.906 -46.710  1.00  1.410          O  
ATOM   6577  OD2 ASP B 394      -1.714 -24.168 -46.383  1.00  1.410          O  
ATOM   6578  H   ASP B 394       0.396 -23.014 -49.718  1.00  1.190          H  
ATOM   6579  HA  ASP B 394       0.579 -25.897 -49.094  1.00  1.210          H  
ATOM   6580 1HB  ASP B 394      -1.640 -23.948 -48.846  1.00  1.690          H  
ATOM   6581 2HB  ASP B 394      -1.906 -25.644 -48.569  1.00  1.690          H  
ATOM   6582  N   ILE B 395      -1.131 -27.005 -50.542  1.00  1.070          N  
ATOM   6583  CA  ILE B 395      -1.942 -27.721 -51.514  1.00  1.150          C  
ATOM   6584  C   ILE B 395      -3.354 -27.921 -50.959  1.00  1.140          C  
ATOM   6585  O   ILE B 395      -3.553 -28.207 -49.773  1.00  1.180          O  
ATOM   6586  CB  ILE B 395      -1.266 -29.034 -51.956  1.00  1.580          C  
ATOM   6587  CG1 ILE B 395       0.169 -28.717 -52.539  1.00  1.580          C  
ATOM   6588  CG2 ILE B 395      -2.149 -29.804 -52.955  1.00  1.580          C  
ATOM   6589  CD1 ILE B 395       0.234 -27.792 -53.744  1.00  1.580          C  
ATOM   6590  H   ILE B 395      -0.821 -27.480 -49.684  1.00  1.280          H  
ATOM   6591  HA  ILE B 395      -2.056 -27.098 -52.399  1.00  1.380          H  
ATOM   6592  HB  ILE B 395      -1.106 -29.655 -51.103  1.00  1.890          H  
ATOM   6593 1HG1 ILE B 395       0.761 -28.249 -51.756  1.00  1.890          H  
ATOM   6594 2HG1 ILE B 395       0.639 -29.659 -52.817  1.00  1.890          H  
ATOM   6595 1HG2 ILE B 395      -1.650 -30.729 -53.236  1.00  1.890          H  
ATOM   6596 2HG2 ILE B 395      -3.110 -30.049 -52.501  1.00  1.890          H  
ATOM   6597 3HG2 ILE B 395      -2.323 -29.202 -53.848  1.00  1.890          H  
ATOM   6598 1HD1 ILE B 395       1.278 -27.669 -54.025  1.00  1.890          H  
ATOM   6599 2HD1 ILE B 395      -0.315 -28.224 -54.579  1.00  1.890          H  
ATOM   6600 3HD1 ILE B 395      -0.178 -26.814 -53.511  1.00  1.890          H  
ATOM   6601  N   PHE B 396      -4.338 -27.637 -51.806  1.00  1.130          N  
ATOM   6602  CA  PHE B 396      -5.752 -27.721 -51.458  1.00  1.130          C  
ATOM   6603  C   PHE B 396      -6.487 -28.817 -52.271  1.00  1.100          C  
ATOM   6604  O   PHE B 396      -6.182 -29.024 -53.445  1.00  1.190          O  
ATOM   6605  CB  PHE B 396      -6.373 -26.346 -51.676  1.00  1.580          C  
ATOM   6606  CG  PHE B 396      -7.735 -26.197 -51.219  1.00  1.580          C  
ATOM   6607  CD1 PHE B 396      -7.994 -25.827 -49.903  1.00  1.580          C  
ATOM   6608  CD2 PHE B 396      -8.771 -26.417 -52.062  1.00  1.580          C  
ATOM   6609  CE1 PHE B 396      -9.261 -25.681 -49.454  1.00  1.580          C  
ATOM   6610  CE2 PHE B 396     -10.036 -26.279 -51.622  1.00  1.580          C  
ATOM   6611  CZ  PHE B 396     -10.285 -25.908 -50.313  1.00  1.580          C  
ATOM   6612  H   PHE B 396      -4.084 -27.383 -52.752  1.00  1.360          H  
ATOM   6613  HA  PHE B 396      -5.826 -27.977 -50.411  1.00  1.360          H  
ATOM   6614 1HB  PHE B 396      -5.769 -25.611 -51.167  1.00  1.900          H  
ATOM   6615 2HB  PHE B 396      -6.356 -26.099 -52.722  1.00  1.900          H  
ATOM   6616  HD1 PHE B 396      -7.169 -25.659 -49.221  1.00  1.900          H  
ATOM   6617  HD2 PHE B 396      -8.579 -26.718 -53.103  1.00  1.900          H  
ATOM   6618  HE1 PHE B 396      -9.451 -25.393 -48.416  1.00  1.900          H  
ATOM   6619  HE2 PHE B 396     -10.847 -26.476 -52.314  1.00  1.900          H  
ATOM   6620  HZ  PHE B 396     -11.293 -25.811 -49.967  1.00  1.900          H  
ATOM   6621  N   SER B 397      -7.414 -29.548 -51.642  1.00  1.080          N  
ATOM   6622  CA  SER B 397      -8.212 -30.573 -52.336  1.00  1.090          C  
ATOM   6623  C   SER B 397      -9.454 -30.031 -53.049  1.00  1.030          C  
ATOM   6624  O   SER B 397     -10.275 -29.315 -52.470  1.00  0.930          O  
ATOM   6625  CB  SER B 397      -8.651 -31.670 -51.395  1.00  1.520          C  
ATOM   6626  OG  SER B 397      -9.552 -32.547 -52.047  1.00  1.520          O  
ATOM   6627  H   SER B 397      -7.602 -29.356 -50.671  1.00  1.300          H  
ATOM   6628  HA  SER B 397      -7.573 -31.027 -53.094  1.00  1.310          H  
ATOM   6629 1HB  SER B 397      -7.779 -32.228 -51.057  1.00  1.830          H  
ATOM   6630 2HB  SER B 397      -9.122 -31.244 -50.522  1.00  1.830          H  
ATOM   6631  HG  SER B 397      -9.711 -33.265 -51.420  1.00  1.830          H  
ATOM   6632  N   LYS B 398      -9.671 -30.510 -54.275  1.00  1.150          N  
ATOM   6633  CA  LYS B 398     -10.806 -30.138 -55.135  1.00  1.130          C  
ATOM   6634  C   LYS B 398     -12.193 -30.430 -54.540  1.00  1.030          C  
ATOM   6635  O   LYS B 398     -13.209 -29.880 -54.997  1.00  0.970          O  
ATOM   6636  CB  LYS B 398     -10.672 -30.858 -56.486  1.00  1.590          C  
ATOM   6637  CG  LYS B 398     -10.831 -32.381 -56.444  1.00  1.590          C  
ATOM   6638  CD  LYS B 398     -10.593 -32.999 -57.826  1.00  1.590          C  
ATOM   6639  CE  LYS B 398     -10.774 -34.518 -57.806  1.00  1.590          C  
ATOM   6640  NZ  LYS B 398     -10.487 -35.137 -59.138  1.00  1.590          N  
ATOM   6641  H   LYS B 398      -8.956 -31.112 -54.658  1.00  1.380          H  
ATOM   6642  HA  LYS B 398     -10.739 -29.064 -55.314  1.00  1.360          H  
ATOM   6643 1HB  LYS B 398     -11.438 -30.507 -57.155  1.00  1.910          H  
ATOM   6644 2HB  LYS B 398      -9.707 -30.614 -56.935  1.00  1.910          H  
ATOM   6645 1HG  LYS B 398     -10.143 -32.817 -55.720  1.00  1.910          H  
ATOM   6646 2HG  LYS B 398     -11.847 -32.621 -56.145  1.00  1.910          H  
ATOM   6647 1HD  LYS B 398     -11.302 -32.568 -58.536  1.00  1.910          H  
ATOM   6648 2HD  LYS B 398      -9.582 -32.764 -58.162  1.00  1.910          H  
ATOM   6649 1HE  LYS B 398     -10.103 -34.946 -57.063  1.00  1.910          H  
ATOM   6650 2HE  LYS B 398     -11.804 -34.748 -57.523  1.00  1.910          H  
ATOM   6651 1HZ  LYS B 398     -10.618 -36.138 -59.081  1.00  1.910          H  
ATOM   6652 2HZ  LYS B 398     -11.112 -34.757 -59.835  1.00  1.910          H  
ATOM   6653 3HZ  LYS B 398      -9.532 -34.941 -59.403  1.00  1.910          H  
ATOM   6654  N   LYS B 399     -12.249 -31.336 -53.558  1.00  1.090          N  
ATOM   6655  CA  LYS B 399     -13.514 -31.716 -52.934  1.00  1.130          C  
ATOM   6656  C   LYS B 399     -13.829 -30.946 -51.651  1.00  1.030          C  
ATOM   6657  O   LYS B 399     -14.964 -30.990 -51.162  1.00  1.090          O  
ATOM   6658  CB  LYS B 399     -13.525 -33.208 -52.600  1.00  1.570          C  
ATOM   6659  CG  LYS B 399     -13.483 -34.146 -53.794  1.00  1.570          C  
ATOM   6660  CD  LYS B 399     -13.523 -35.605 -53.340  1.00  1.570          C  
ATOM   6661  CE  LYS B 399     -13.492 -36.567 -54.524  1.00  1.570          C  
ATOM   6662  NZ  LYS B 399     -13.494 -37.995 -54.083  1.00  1.570          N  
ATOM   6663  H   LYS B 399     -11.373 -31.744 -53.222  1.00  1.310          H  
ATOM   6664  HA  LYS B 399     -14.315 -31.511 -53.644  1.00  1.360          H  
ATOM   6665 1HB  LYS B 399     -12.673 -33.436 -51.960  1.00  1.880          H  
ATOM   6666 2HB  LYS B 399     -14.427 -33.439 -52.036  1.00  1.880          H  
ATOM   6667 1HG  LYS B 399     -14.329 -33.944 -54.447  1.00  1.880          H  
ATOM   6668 2HG  LYS B 399     -12.568 -33.976 -54.350  1.00  1.880          H  
ATOM   6669 1HD  LYS B 399     -12.663 -35.807 -52.699  1.00  1.880          H  
ATOM   6670 2HD  LYS B 399     -14.432 -35.780 -52.764  1.00  1.880          H  
ATOM   6671 1HE  LYS B 399     -14.364 -36.389 -55.151  1.00  1.880          H  
ATOM   6672 2HE  LYS B 399     -12.592 -36.380 -55.111  1.00  1.880          H  
ATOM   6673 1HZ  LYS B 399     -13.473 -38.599 -54.893  1.00  1.880          H  
ATOM   6674 2HZ  LYS B 399     -12.681 -38.174 -53.510  1.00  1.880          H  
ATOM   6675 3HZ  LYS B 399     -14.330 -38.183 -53.547  1.00  1.880          H  
ATOM   6676  N   THR B 400     -12.850 -30.247 -51.077  1.00  0.960          N  
ATOM   6677  CA  THR B 400     -13.050 -29.618 -49.782  1.00  0.950          C  
ATOM   6678  C   THR B 400     -14.134 -28.561 -49.784  1.00  0.920          C  
ATOM   6679  O   THR B 400     -14.901 -28.477 -48.830  1.00  0.930          O  
ATOM   6680  CB  THR B 400     -11.759 -28.993 -49.271  1.00  1.330          C  
ATOM   6681  OG1 THR B 400     -10.777 -29.987 -49.124  1.00  1.330          O  
ATOM   6682  CG2 THR B 400     -11.953 -28.293 -47.925  1.00  1.330          C  
ATOM   6683  H   THR B 400     -11.927 -30.137 -51.513  1.00  1.150          H  
ATOM   6684  HA  THR B 400     -13.346 -30.394 -49.075  1.00  1.140          H  
ATOM   6685  HB  THR B 400     -11.426 -28.299 -50.007  1.00  1.600          H  
ATOM   6686  HG1 THR B 400     -10.855 -30.408 -48.244  1.00  1.600          H  
ATOM   6687 1HG2 THR B 400     -11.015 -27.852 -47.603  1.00  1.600          H  
ATOM   6688 2HG2 THR B 400     -12.696 -27.530 -48.017  1.00  1.600          H  
ATOM   6689 3HG2 THR B 400     -12.283 -29.024 -47.184  1.00  1.600          H  
ATOM   6690  N   ILE B 401     -14.182 -27.708 -50.813  1.00  0.950          N  
ATOM   6691  CA  ILE B 401     -15.165 -26.632 -50.806  1.00  1.000          C  
ATOM   6692  C   ILE B 401     -16.570 -27.207 -50.895  1.00  1.060          C  
ATOM   6693  O   ILE B 401     -17.471 -26.719 -50.215  1.00  1.110          O  
ATOM   6694  CB  ILE B 401     -14.977 -25.609 -51.953  1.00  1.380          C  
ATOM   6695  CG1 ILE B 401     -13.606 -24.887 -51.881  1.00  1.380          C  
ATOM   6696  CG2 ILE B 401     -16.138 -24.565 -51.877  1.00  1.380          C  
ATOM   6697  CD1 ILE B 401     -13.317 -24.134 -50.640  1.00  1.380          C  
ATOM   6698  H   ILE B 401     -13.540 -27.829 -51.582  1.00  1.140          H  
ATOM   6699  HA  ILE B 401     -15.097 -26.105 -49.862  1.00  1.200          H  
ATOM   6700  HB  ILE B 401     -14.985 -26.122 -52.896  1.00  1.660          H  
ATOM   6701 1HG1 ILE B 401     -12.844 -25.622 -52.018  1.00  1.660          H  
ATOM   6702 2HG1 ILE B 401     -13.554 -24.180 -52.714  1.00  1.660          H  
ATOM   6703 1HG2 ILE B 401     -16.030 -23.839 -52.653  1.00  1.660          H  
ATOM   6704 2HG2 ILE B 401     -17.104 -25.049 -51.991  1.00  1.660          H  
ATOM   6705 3HG2 ILE B 401     -16.121 -24.065 -50.928  1.00  1.660          H  
ATOM   6706 1HD1 ILE B 401     -12.331 -23.671 -50.714  1.00  1.660          H  
ATOM   6707 2HD1 ILE B 401     -14.042 -23.377 -50.482  1.00  1.660          H  
ATOM   6708 3HD1 ILE B 401     -13.328 -24.813 -49.820  1.00  1.660          H  
ATOM   6709  N   SER B 402     -16.772 -28.209 -51.752  1.00  1.090          N  
ATOM   6710  CA  SER B 402     -18.085 -28.824 -51.914  1.00  1.170          C  
ATOM   6711  C   SER B 402     -18.572 -29.413 -50.602  1.00  1.160          C  
ATOM   6712  O   SER B 402     -19.708 -29.158 -50.178  1.00  1.220          O  
ATOM   6713  CB  SER B 402     -18.017 -29.919 -52.963  1.00  1.610          C  
ATOM   6714  OG  SER B 402     -19.258 -30.546 -53.119  1.00  1.610          O  
ATOM   6715  H   SER B 402     -15.996 -28.548 -52.301  1.00  1.310          H  
ATOM   6716  HA  SER B 402     -18.793 -28.058 -52.232  1.00  1.400          H  
ATOM   6717 1HB  SER B 402     -17.698 -29.505 -53.913  1.00  1.930          H  
ATOM   6718 2HB  SER B 402     -17.268 -30.656 -52.665  1.00  1.930          H  
ATOM   6719  HG  SER B 402     -19.129 -31.204 -53.804  1.00  1.930          H  
ATOM   6720  N   ILE B 403     -17.703 -30.175 -49.938  1.00  1.120          N  
ATOM   6721  CA  ILE B 403     -18.040 -30.798 -48.672  1.00  1.150          C  
ATOM   6722  C   ILE B 403     -18.309 -29.726 -47.631  1.00  1.110          C  
ATOM   6723  O   ILE B 403     -19.322 -29.757 -46.926  1.00  1.170          O  
ATOM   6724  CB  ILE B 403     -16.947 -31.800 -48.269  1.00  1.600          C  
ATOM   6725  CG1 ILE B 403     -16.986 -32.968 -49.311  1.00  1.600          C  
ATOM   6726  CG2 ILE B 403     -17.140 -32.285 -46.828  1.00  1.600          C  
ATOM   6727  CD1 ILE B 403     -15.825 -33.911 -49.284  1.00  1.600          C  
ATOM   6728  H   ILE B 403     -16.771 -30.340 -50.339  1.00  1.340          H  
ATOM   6729  HA  ILE B 403     -18.968 -31.362 -48.811  1.00  1.380          H  
ATOM   6730  HB  ILE B 403     -15.969 -31.312 -48.363  1.00  1.920          H  
ATOM   6731 1HG1 ILE B 403     -17.897 -33.542 -49.153  1.00  1.920          H  
ATOM   6732 2HG1 ILE B 403     -17.024 -32.531 -50.308  1.00  1.920          H  
ATOM   6733 1HG2 ILE B 403     -16.364 -32.989 -46.556  1.00  1.920          H  
ATOM   6734 2HG2 ILE B 403     -17.100 -31.440 -46.143  1.00  1.920          H  
ATOM   6735 3HG2 ILE B 403     -18.112 -32.770 -46.753  1.00  1.920          H  
ATOM   6736 1HD1 ILE B 403     -15.957 -34.664 -50.059  1.00  1.920          H  
ATOM   6737 2HD1 ILE B 403     -14.901 -33.359 -49.471  1.00  1.920          H  
ATOM   6738 3HD1 ILE B 403     -15.774 -34.402 -48.330  1.00  1.920          H  
ATOM   6739  N   PHE B 404     -17.411 -28.741 -47.563  1.00  1.030          N  
ATOM   6740  CA  PHE B 404     -17.554 -27.638 -46.647  1.00  1.060          C  
ATOM   6741  C   PHE B 404     -18.865 -26.913 -46.776  1.00  1.140          C  
ATOM   6742  O   PHE B 404     -19.577 -26.762 -45.782  1.00  1.190          O  
ATOM   6743  CB  PHE B 404     -16.449 -26.596 -46.878  1.00  1.470          C  
ATOM   6744  CG  PHE B 404     -16.733 -25.389 -46.140  1.00  1.470          C  
ATOM   6745  CD1 PHE B 404     -16.571 -25.378 -44.838  1.00  1.470          C  
ATOM   6746  CD2 PHE B 404     -17.213 -24.267 -46.766  1.00  1.470          C  
ATOM   6747  CE1 PHE B 404     -16.893 -24.290 -44.095  1.00  1.470          C  
ATOM   6748  CE2 PHE B 404     -17.538 -23.176 -46.049  1.00  1.470          C  
ATOM   6749  CZ  PHE B 404     -17.377 -23.200 -44.696  1.00  1.470          C  
ATOM   6750  H   PHE B 404     -16.584 -28.767 -48.157  1.00  1.240          H  
ATOM   6751  HA  PHE B 404     -17.494 -28.027 -45.634  1.00  1.270          H  
ATOM   6752 1HB  PHE B 404     -15.478 -26.977 -46.585  1.00  1.770          H  
ATOM   6753 2HB  PHE B 404     -16.396 -26.349 -47.923  1.00  1.770          H  
ATOM   6754  HD1 PHE B 404     -16.199 -26.270 -44.391  1.00  1.770          H  
ATOM   6755  HD2 PHE B 404     -17.339 -24.275 -47.835  1.00  1.770          H  
ATOM   6756  HE1 PHE B 404     -16.771 -24.292 -43.015  1.00  1.770          H  
ATOM   6757  HE2 PHE B 404     -17.931 -22.299 -46.543  1.00  1.770          H  
ATOM   6758  HZ  PHE B 404     -17.628 -22.360 -44.094  1.00  1.770          H  
ATOM   6759  N   GLN B 405     -19.207 -26.463 -47.983  1.00  1.200          N  
ATOM   6760  CA  GLN B 405     -20.414 -25.682 -48.134  1.00  1.320          C  
ATOM   6761  C   GLN B 405     -21.644 -26.506 -47.832  1.00  1.340          C  
ATOM   6762  O   GLN B 405     -22.592 -26.005 -47.229  1.00  1.420          O  
ATOM   6763  CB  GLN B 405     -20.509 -25.053 -49.520  1.00  1.800          C  
ATOM   6764  CG  GLN B 405     -19.491 -23.944 -49.768  1.00  1.800          C  
ATOM   6765  CD  GLN B 405     -19.618 -23.356 -51.133  1.00  1.800          C  
ATOM   6766  OE1 GLN B 405     -20.525 -23.721 -51.875  1.00  1.800          O  
ATOM   6767  NE2 GLN B 405     -18.724 -22.453 -51.485  1.00  1.800          N  
ATOM   6768  H   GLN B 405     -18.608 -26.651 -48.789  1.00  1.440          H  
ATOM   6769  HA  GLN B 405     -20.375 -24.868 -47.415  1.00  1.580          H  
ATOM   6770 1HB  GLN B 405     -20.346 -25.830 -50.272  1.00  2.160          H  
ATOM   6771 2HB  GLN B 405     -21.507 -24.647 -49.669  1.00  2.160          H  
ATOM   6772 1HG  GLN B 405     -19.616 -23.154 -49.026  1.00  2.160          H  
ATOM   6773 2HG  GLN B 405     -18.501 -24.375 -49.697  1.00  2.160          H  
ATOM   6774 1HE2 GLN B 405     -18.775 -22.028 -52.392  1.00  2.160          H  
ATOM   6775 2HE2 GLN B 405     -17.999 -22.194 -50.850  1.00  2.160          H  
ATOM   6776  N   LYS B 406     -21.672 -27.783 -48.215  1.00  1.290          N  
ATOM   6777  CA  LYS B 406     -22.870 -28.539 -47.900  1.00  1.360          C  
ATOM   6778  C   LYS B 406     -23.100 -28.624 -46.392  1.00  1.310          C  
ATOM   6779  O   LYS B 406     -24.207 -28.327 -45.924  1.00  1.380          O  
ATOM   6780  CB  LYS B 406     -22.803 -29.931 -48.520  1.00  1.880          C  
ATOM   6781  CG  LYS B 406     -22.965 -29.931 -50.038  1.00  1.880          C  
ATOM   6782  CD  LYS B 406     -22.853 -31.329 -50.622  1.00  1.880          C  
ATOM   6783  CE  LYS B 406     -23.000 -31.303 -52.142  1.00  1.880          C  
ATOM   6784  NZ  LYS B 406     -22.872 -32.663 -52.739  1.00  1.880          N  
ATOM   6785  H   LYS B 406     -20.903 -28.210 -48.745  1.00  1.550          H  
ATOM   6786  HA  LYS B 406     -23.723 -28.017 -48.332  1.00  1.630          H  
ATOM   6787 1HB  LYS B 406     -21.826 -30.374 -48.292  1.00  2.250          H  
ATOM   6788 2HB  LYS B 406     -23.567 -30.567 -48.082  1.00  2.250          H  
ATOM   6789 1HG  LYS B 406     -23.939 -29.516 -50.292  1.00  2.250          H  
ATOM   6790 2HG  LYS B 406     -22.201 -29.297 -50.483  1.00  2.250          H  
ATOM   6791 1HD  LYS B 406     -21.873 -31.743 -50.371  1.00  2.250          H  
ATOM   6792 2HD  LYS B 406     -23.623 -31.970 -50.198  1.00  2.250          H  
ATOM   6793 1HE  LYS B 406     -23.975 -30.894 -52.399  1.00  2.250          H  
ATOM   6794 2HE  LYS B 406     -22.223 -30.659 -52.561  1.00  2.250          H  
ATOM   6795 1HZ  LYS B 406     -22.971 -32.600 -53.743  1.00  2.250          H  
ATOM   6796 2HZ  LYS B 406     -21.962 -33.041 -52.514  1.00  2.250          H  
ATOM   6797 3HZ  LYS B 406     -23.590 -33.267 -52.367  1.00  2.250          H  
ATOM   6798  N   TYR B 407     -22.048 -28.924 -45.609  1.00  1.200          N  
ATOM   6799  CA  TYR B 407     -22.249 -29.001 -44.166  1.00  1.190          C  
ATOM   6800  C   TYR B 407     -22.541 -27.641 -43.577  1.00  1.200          C  
ATOM   6801  O   TYR B 407     -23.434 -27.485 -42.733  1.00  1.230          O  
ATOM   6802  CB  TYR B 407     -20.999 -29.494 -43.432  1.00  1.670          C  
ATOM   6803  CG  TYR B 407     -20.671 -30.943 -43.456  1.00  1.670          C  
ATOM   6804  CD1 TYR B 407     -19.481 -31.354 -44.014  1.00  1.670          C  
ATOM   6805  CD2 TYR B 407     -21.527 -31.872 -42.878  1.00  1.670          C  
ATOM   6806  CE1 TYR B 407     -19.147 -32.684 -43.994  1.00  1.670          C  
ATOM   6807  CE2 TYR B 407     -21.180 -33.213 -42.871  1.00  1.670          C  
ATOM   6808  CZ  TYR B 407     -19.986 -33.608 -43.430  1.00  1.670          C  
ATOM   6809  OH  TYR B 407     -19.607 -34.927 -43.440  1.00  1.670          O  
ATOM   6810  H   TYR B 407     -21.133 -29.134 -46.030  1.00  1.440          H  
ATOM   6811  HA  TYR B 407     -23.098 -29.652 -43.961  1.00  1.430          H  
ATOM   6812 1HB  TYR B 407     -20.152 -28.976 -43.874  1.00  2.000          H  
ATOM   6813 2HB  TYR B 407     -21.051 -29.183 -42.394  1.00  2.000          H  
ATOM   6814  HD1 TYR B 407     -18.801 -30.624 -44.458  1.00  2.000          H  
ATOM   6815  HD2 TYR B 407     -22.465 -31.546 -42.426  1.00  2.000          H  
ATOM   6816  HE1 TYR B 407     -18.215 -33.015 -44.419  1.00  2.000          H  
ATOM   6817  HE2 TYR B 407     -21.845 -33.949 -42.418  1.00  2.000          H  
ATOM   6818  HH  TYR B 407     -20.313 -35.473 -43.091  1.00  2.000          H  
ATOM   6819  N   ALA B 408     -21.761 -26.647 -44.011  1.00  1.190          N  
ATOM   6820  CA  ALA B 408     -21.845 -25.313 -43.472  1.00  1.220          C  
ATOM   6821  C   ALA B 408     -23.189 -24.677 -43.711  1.00  1.290          C  
ATOM   6822  O   ALA B 408     -23.765 -24.073 -42.799  1.00  1.310          O  
ATOM   6823  CB  ALA B 408     -20.736 -24.462 -44.056  1.00  1.700          C  
ATOM   6824  H   ALA B 408     -21.047 -26.835 -44.714  1.00  1.430          H  
ATOM   6825  HA  ALA B 408     -21.704 -25.378 -42.418  1.00  1.460          H  
ATOM   6826 1HB  ALA B 408     -20.767 -23.493 -43.605  1.00  2.040          H  
ATOM   6827 2HB  ALA B 408     -19.782 -24.919 -43.846  1.00  2.040          H  
ATOM   6828 3HB  ALA B 408     -20.863 -24.378 -45.131  1.00  2.040          H  
ATOM   6829  N   GLN B 409     -23.756 -24.864 -44.897  1.00  1.330          N  
ATOM   6830  CA  GLN B 409     -25.040 -24.263 -45.154  1.00  1.430          C  
ATOM   6831  C   GLN B 409     -26.141 -24.978 -44.384  1.00  1.470          C  
ATOM   6832  O   GLN B 409     -26.906 -24.340 -43.658  1.00  1.560          O  
ATOM   6833  CB  GLN B 409     -25.365 -24.316 -46.651  1.00  1.960          C  
ATOM   6834  CG  GLN B 409     -26.648 -23.580 -47.059  1.00  1.960          C  
ATOM   6835  CD  GLN B 409     -26.537 -22.071 -46.902  1.00  1.960          C  
ATOM   6836  OE1 GLN B 409     -25.681 -21.453 -47.540  1.00  1.960          O  
ATOM   6837  NE2 GLN B 409     -27.384 -21.478 -46.068  1.00  1.960          N  
ATOM   6838  H   GLN B 409     -23.274 -25.368 -45.646  1.00  1.600          H  
ATOM   6839  HA  GLN B 409     -25.009 -23.226 -44.826  1.00  1.720          H  
ATOM   6840 1HB  GLN B 409     -24.534 -23.894 -47.214  1.00  2.350          H  
ATOM   6841 2HB  GLN B 409     -25.456 -25.360 -46.960  1.00  2.350          H  
ATOM   6842 1HG  GLN B 409     -26.851 -23.796 -48.105  1.00  2.350          H  
ATOM   6843 2HG  GLN B 409     -27.478 -23.926 -46.443  1.00  2.350          H  
ATOM   6844 1HE2 GLN B 409     -27.347 -20.484 -45.934  1.00  2.350          H  
ATOM   6845 2HE2 GLN B 409     -28.060 -22.026 -45.569  1.00  2.350          H  
ATOM   6846  N   LYS B 410     -26.189 -26.312 -44.472  1.00  1.440          N  
ATOM   6847  CA  LYS B 410     -27.283 -27.057 -43.858  1.00  1.490          C  
ATOM   6848  C   LYS B 410     -27.421 -26.881 -42.356  1.00  1.480          C  
ATOM   6849  O   LYS B 410     -28.537 -26.810 -41.839  1.00  1.580          O  
ATOM   6850  CB  LYS B 410     -27.138 -28.550 -44.158  1.00  2.070          C  
ATOM   6851  CG  LYS B 410     -27.423 -28.951 -45.606  1.00  2.070          C  
ATOM   6852  CD  LYS B 410     -27.228 -30.461 -45.805  1.00  2.070          C  
ATOM   6853  CE  LYS B 410     -27.508 -30.883 -47.246  1.00  2.070          C  
ATOM   6854  NZ  LYS B 410     -27.315 -32.353 -47.443  1.00  2.070          N  
ATOM   6855  H   LYS B 410     -25.502 -26.824 -45.034  1.00  1.730          H  
ATOM   6856  HA  LYS B 410     -28.210 -26.709 -44.309  1.00  1.790          H  
ATOM   6857 1HB  LYS B 410     -26.111 -28.856 -43.931  1.00  2.480          H  
ATOM   6858 2HB  LYS B 410     -27.800 -29.116 -43.507  1.00  2.480          H  
ATOM   6859 1HG  LYS B 410     -28.446 -28.681 -45.861  1.00  2.480          H  
ATOM   6860 2HG  LYS B 410     -26.747 -28.411 -46.269  1.00  2.480          H  
ATOM   6861 1HD  LYS B 410     -26.194 -30.718 -45.560  1.00  2.480          H  
ATOM   6862 2HD  LYS B 410     -27.890 -31.007 -45.135  1.00  2.480          H  
ATOM   6863 1HE  LYS B 410     -28.534 -30.623 -47.502  1.00  2.480          H  
ATOM   6864 2HE  LYS B 410     -26.829 -30.346 -47.912  1.00  2.480          H  
ATOM   6865 1HZ  LYS B 410     -27.506 -32.594 -48.406  1.00  2.480          H  
ATOM   6866 2HZ  LYS B 410     -26.361 -32.600 -47.218  1.00  2.480          H  
ATOM   6867 3HZ  LYS B 410     -27.945 -32.862 -46.839  1.00  2.480          H  
ATOM   6868  N   GLN B 411     -26.303 -26.822 -41.646  1.00  1.390          N  
ATOM   6869  CA  GLN B 411     -26.335 -26.714 -40.196  1.00  1.400          C  
ATOM   6870  C   GLN B 411     -26.006 -25.326 -39.657  1.00  1.410          C  
ATOM   6871  O   GLN B 411     -25.755 -25.177 -38.452  1.00  1.450          O  
ATOM   6872  CB  GLN B 411     -25.393 -27.734 -39.623  1.00  1.960          C  
ATOM   6873  CG  GLN B 411     -25.741 -29.169 -39.974  1.00  1.960          C  
ATOM   6874  CD  GLN B 411     -27.076 -29.573 -39.435  1.00  1.960          C  
ATOM   6875  OE1 GLN B 411     -27.327 -29.451 -38.236  1.00  1.960          O  
ATOM   6876  NE2 GLN B 411     -27.949 -30.052 -40.305  1.00  1.960          N  
ATOM   6877  H   GLN B 411     -25.392 -26.898 -42.115  1.00  1.670          H  
ATOM   6878  HA  GLN B 411     -27.344 -26.953 -39.863  1.00  1.680          H  
ATOM   6879 1HB  GLN B 411     -24.459 -27.523 -40.057  1.00  2.350          H  
ATOM   6880 2HB  GLN B 411     -25.311 -27.624 -38.543  1.00  2.350          H  
ATOM   6881 1HG  GLN B 411     -25.755 -29.276 -41.058  1.00  2.350          H  
ATOM   6882 2HG  GLN B 411     -24.989 -29.824 -39.546  1.00  2.350          H  
ATOM   6883 1HE2 GLN B 411     -28.860 -30.331 -39.998  1.00  2.350          H  
ATOM   6884 2HE2 GLN B 411     -27.703 -30.134 -41.270  1.00  2.350          H  
ATOM   6885  N   ARG B 412     -25.969 -24.323 -40.547  1.00  1.400          N  
ATOM   6886  CA  ARG B 412     -25.654 -22.942 -40.188  1.00  1.440          C  
ATOM   6887  C   ARG B 412     -24.345 -22.809 -39.409  1.00  1.370          C  
ATOM   6888  O   ARG B 412     -24.310 -22.132 -38.373  1.00  1.440          O  
ATOM   6889  CB  ARG B 412     -26.783 -22.348 -39.351  1.00  2.000          C  
ATOM   6890  CG  ARG B 412     -28.128 -22.302 -40.041  1.00  2.000          C  
ATOM   6891  CD  ARG B 412     -29.153 -21.647 -39.208  1.00  2.000          C  
ATOM   6892  NE  ARG B 412     -30.449 -21.632 -39.874  1.00  2.000          N  
ATOM   6893  CZ  ARG B 412     -31.595 -21.147 -39.346  1.00  2.000          C  
ATOM   6894  NH1 ARG B 412     -31.608 -20.629 -38.133  1.00  2.000          N  
ATOM   6895  NH2 ARG B 412     -32.711 -21.194 -40.056  1.00  2.000          N  
ATOM   6896  H   ARG B 412     -26.203 -24.516 -41.529  1.00  1.680          H  
ATOM   6897  HA  ARG B 412     -25.560 -22.372 -41.115  1.00  1.730          H  
ATOM   6898 1HB  ARG B 412     -26.903 -22.914 -38.431  1.00  2.400          H  
ATOM   6899 2HB  ARG B 412     -26.528 -21.327 -39.070  1.00  2.400          H  
ATOM   6900 1HG  ARG B 412     -28.038 -21.754 -40.977  1.00  2.400          H  
ATOM   6901 2HG  ARG B 412     -28.460 -23.321 -40.250  1.00  2.400          H  
ATOM   6902 1HD  ARG B 412     -29.252 -22.192 -38.268  1.00  2.400          H  
ATOM   6903 2HD  ARG B 412     -28.853 -20.619 -39.009  1.00  2.400          H  
ATOM   6904  HE  ARG B 412     -30.491 -22.022 -40.809  1.00  2.400          H  
ATOM   6905 1HH1 ARG B 412     -30.760 -20.590 -37.587  1.00  2.400          H  
ATOM   6906 2HH1 ARG B 412     -32.468 -20.269 -37.745  1.00  2.400          H  
ATOM   6907 1HH2 ARG B 412     -32.702 -21.591 -40.986  1.00  2.400          H  
ATOM   6908 2HH2 ARG B 412     -33.573 -20.835 -39.672  1.00  2.400          H  
ATOM   6909  N   TYR B 413     -23.275 -23.439 -39.905  1.00  1.260          N  
ATOM   6910  CA  TYR B 413     -21.997 -23.414 -39.192  1.00  1.200          C  
ATOM   6911  C   TYR B 413     -21.253 -22.115 -39.352  1.00  1.130          C  
ATOM   6912  O   TYR B 413     -21.271 -21.465 -40.409  1.00  1.120          O  
ATOM   6913  CB  TYR B 413     -21.037 -24.572 -39.578  1.00  1.700          C  
ATOM   6914  CG  TYR B 413     -21.484 -25.974 -39.116  1.00  1.700          C  
ATOM   6915  CD1 TYR B 413     -21.627 -27.036 -39.997  1.00  1.700          C  
ATOM   6916  CD2 TYR B 413     -21.775 -26.168 -37.800  1.00  1.700          C  
ATOM   6917  CE1 TYR B 413     -22.060 -28.257 -39.546  1.00  1.700          C  
ATOM   6918  CE2 TYR B 413     -22.228 -27.370 -37.345  1.00  1.700          C  
ATOM   6919  CZ  TYR B 413     -22.379 -28.413 -38.207  1.00  1.700          C  
ATOM   6920  OH  TYR B 413     -22.848 -29.616 -37.742  1.00  1.700          O  
ATOM   6921  H   TYR B 413     -23.394 -23.922 -40.797  1.00  1.510          H  
ATOM   6922  HA  TYR B 413     -22.201 -23.501 -38.135  1.00  1.440          H  
ATOM   6923 1HB  TYR B 413     -20.875 -24.578 -40.630  1.00  2.040          H  
ATOM   6924 2HB  TYR B 413     -20.064 -24.380 -39.119  1.00  2.040          H  
ATOM   6925  HD1 TYR B 413     -21.406 -26.925 -41.028  1.00  2.040          H  
ATOM   6926  HD2 TYR B 413     -21.651 -25.362 -37.113  1.00  2.040          H  
ATOM   6927  HE1 TYR B 413     -22.173 -29.087 -40.241  1.00  2.040          H  
ATOM   6928  HE2 TYR B 413     -22.467 -27.495 -36.289  1.00  2.040          H  
ATOM   6929  HH  TYR B 413     -22.939 -30.227 -38.477  1.00  2.040          H  
ATOM   6930  N   ASP B 414     -20.549 -21.760 -38.281  1.00  1.110          N  
ATOM   6931  CA  ASP B 414     -19.689 -20.603 -38.291  1.00  1.060          C  
ATOM   6932  C   ASP B 414     -18.339 -21.042 -38.793  1.00  0.940          C  
ATOM   6933  O   ASP B 414     -17.622 -20.281 -39.443  1.00  0.890          O  
ATOM   6934  CB  ASP B 414     -19.542 -19.973 -36.919  1.00  1.500          C  
ATOM   6935  CG  ASP B 414     -20.794 -19.363 -36.370  1.00  1.500          C  
ATOM   6936  OD1 ASP B 414     -21.450 -18.634 -37.060  1.00  1.500          O  
ATOM   6937  OD2 ASP B 414     -21.042 -19.572 -35.200  1.00  1.500          O  
ATOM   6938  H   ASP B 414     -20.586 -22.355 -37.451  1.00  1.330          H  
ATOM   6939  HA  ASP B 414     -20.104 -19.865 -38.970  1.00  1.270          H  
ATOM   6940 1HB  ASP B 414     -19.213 -20.744 -36.231  1.00  1.800          H  
ATOM   6941 2HB  ASP B 414     -18.786 -19.226 -36.964  1.00  1.800          H  
ATOM   6942  N   ALA B 415     -17.973 -22.294 -38.507  1.00  0.940          N  
ATOM   6943  CA  ALA B 415     -16.678 -22.742 -38.986  1.00  0.850          C  
ATOM   6944  C   ALA B 415     -16.547 -24.234 -39.173  1.00  0.870          C  
ATOM   6945  O   ALA B 415     -17.182 -25.009 -38.449  1.00  0.970          O  
ATOM   6946  CB  ALA B 415     -15.623 -22.316 -38.010  1.00  1.230          C  
ATOM   6947  H   ALA B 415     -18.567 -22.880 -37.917  1.00  1.130          H  
ATOM   6948  HA  ALA B 415     -16.524 -22.268 -39.948  1.00  1.020          H  
ATOM   6949 1HB  ALA B 415     -14.630 -22.584 -38.391  1.00  1.470          H  
ATOM   6950 2HB  ALA B 415     -15.716 -21.276 -37.904  1.00  1.470          H  
ATOM   6951 3HB  ALA B 415     -15.790 -22.791 -37.073  1.00  1.470          H  
ATOM   6952  N   ILE B 416     -15.685 -24.622 -40.128  1.00  0.810          N  
ATOM   6953  CA  ILE B 416     -15.350 -26.032 -40.306  1.00  0.840          C  
ATOM   6954  C   ILE B 416     -13.833 -26.274 -40.397  1.00  0.860          C  
ATOM   6955  O   ILE B 416     -13.088 -25.632 -41.162  1.00  0.840          O  
ATOM   6956  CB  ILE B 416     -16.068 -26.737 -41.480  1.00  1.160          C  
ATOM   6957  CG1 ILE B 416     -17.619 -26.609 -41.318  1.00  1.160          C  
ATOM   6958  CG2 ILE B 416     -15.707 -28.258 -41.484  1.00  1.160          C  
ATOM   6959  CD1 ILE B 416     -18.481 -27.207 -42.422  1.00  1.160          C  
ATOM   6960  H   ILE B 416     -15.223 -23.884 -40.670  1.00  0.970          H  
ATOM   6961  HA  ILE B 416     -15.694 -26.539 -39.423  1.00  1.010          H  
ATOM   6962  HB  ILE B 416     -15.760 -26.297 -42.370  1.00  1.400          H  
ATOM   6963 1HG1 ILE B 416     -17.885 -27.057 -40.398  1.00  1.400          H  
ATOM   6964 2HG1 ILE B 416     -17.872 -25.558 -41.263  1.00  1.400          H  
ATOM   6965 1HG2 ILE B 416     -16.195 -28.758 -42.303  1.00  1.400          H  
ATOM   6966 2HG2 ILE B 416     -14.644 -28.411 -41.591  1.00  1.400          H  
ATOM   6967 3HG2 ILE B 416     -16.029 -28.706 -40.546  1.00  1.400          H  
ATOM   6968 1HD1 ILE B 416     -19.512 -27.035 -42.174  1.00  1.400          H  
ATOM   6969 2HD1 ILE B 416     -18.284 -26.760 -43.366  1.00  1.400          H  
ATOM   6970 3HD1 ILE B 416     -18.317 -28.270 -42.499  1.00  1.400          H  
ATOM   6971  N   ILE B 417     -13.411 -27.234 -39.585  1.00  0.880          N  
ATOM   6972  CA  ILE B 417     -12.042 -27.698 -39.424  1.00  0.920          C  
ATOM   6973  C   ILE B 417     -11.868 -29.081 -40.081  1.00  0.960          C  
ATOM   6974  O   ILE B 417     -12.675 -29.984 -39.856  1.00  0.970          O  
ATOM   6975  CB  ILE B 417     -11.711 -27.678 -37.925  1.00  1.270          C  
ATOM   6976  CG1 ILE B 417     -11.869 -26.186 -37.459  1.00  1.270          C  
ATOM   6977  CG2 ILE B 417     -10.331 -28.243 -37.645  1.00  1.270          C  
ATOM   6978  CD1 ILE B 417     -11.748 -25.935 -36.008  1.00  1.270          C  
ATOM   6979  H   ILE B 417     -14.137 -27.685 -39.014  1.00  1.060          H  
ATOM   6980  HA  ILE B 417     -11.373 -26.999 -39.927  1.00  1.100          H  
ATOM   6981  HB  ILE B 417     -12.456 -28.267 -37.389  1.00  1.530          H  
ATOM   6982 1HG1 ILE B 417     -11.151 -25.597 -37.988  1.00  1.530          H  
ATOM   6983 2HG1 ILE B 417     -12.860 -25.842 -37.734  1.00  1.530          H  
ATOM   6984 1HG2 ILE B 417     -10.116 -28.222 -36.582  1.00  1.530          H  
ATOM   6985 2HG2 ILE B 417     -10.275 -29.276 -37.990  1.00  1.530          H  
ATOM   6986 3HG2 ILE B 417      -9.606 -27.645 -38.168  1.00  1.530          H  
ATOM   6987 1HD1 ILE B 417     -11.892 -24.875 -35.815  1.00  1.530          H  
ATOM   6988 2HD1 ILE B 417     -12.499 -26.504 -35.476  1.00  1.530          H  
ATOM   6989 3HD1 ILE B 417     -10.771 -26.225 -35.684  1.00  1.530          H  
ATOM   6990  N   PHE B 418     -10.860 -29.209 -40.951  1.00  1.050          N  
ATOM   6991  CA  PHE B 418     -10.643 -30.432 -41.757  1.00  1.150          C  
ATOM   6992  C   PHE B 418      -9.412 -31.269 -41.391  1.00  1.040          C  
ATOM   6993  O   PHE B 418      -8.654 -30.896 -40.511  1.00  1.020          O  
ATOM   6994  CB  PHE B 418     -10.631 -30.060 -43.241  1.00  1.570          C  
ATOM   6995  CG  PHE B 418     -11.993 -29.632 -43.745  1.00  1.570          C  
ATOM   6996  CD1 PHE B 418     -12.441 -28.329 -43.691  1.00  1.570          C  
ATOM   6997  CD2 PHE B 418     -12.835 -30.581 -44.275  1.00  1.570          C  
ATOM   6998  CE1 PHE B 418     -13.709 -28.023 -44.165  1.00  1.570          C  
ATOM   6999  CE2 PHE B 418     -14.086 -30.266 -44.748  1.00  1.570          C  
ATOM   7000  CZ  PHE B 418     -14.515 -28.996 -44.690  1.00  1.570          C  
ATOM   7001  H   PHE B 418     -10.210 -28.427 -41.045  1.00  1.260          H  
ATOM   7002  HA  PHE B 418     -11.511 -31.073 -41.609  1.00  1.380          H  
ATOM   7003 1HB  PHE B 418      -9.925 -29.251 -43.413  1.00  1.880          H  
ATOM   7004 2HB  PHE B 418     -10.303 -30.912 -43.838  1.00  1.880          H  
ATOM   7005  HD1 PHE B 418     -11.806 -27.550 -43.268  1.00  1.880          H  
ATOM   7006  HD2 PHE B 418     -12.484 -31.608 -44.308  1.00  1.880          H  
ATOM   7007  HE1 PHE B 418     -14.076 -27.014 -44.115  1.00  1.880          H  
ATOM   7008  HE2 PHE B 418     -14.732 -31.034 -45.161  1.00  1.880          H  
ATOM   7009  HZ  PHE B 418     -15.493 -28.757 -45.048  1.00  1.880          H  
ATOM   7010  N   ASP B 419      -9.247 -32.434 -42.045  1.00  1.080          N  
ATOM   7011  CA  ASP B 419      -8.123 -33.352 -41.797  1.00  1.080          C  
ATOM   7012  C   ASP B 419      -6.809 -32.711 -42.268  1.00  1.080          C  
ATOM   7013  O   ASP B 419      -6.665 -32.396 -43.455  1.00  1.240          O  
ATOM   7014  CB  ASP B 419      -8.364 -34.678 -42.549  1.00  1.510          C  
ATOM   7015  CG  ASP B 419      -7.365 -35.784 -42.253  1.00  1.510          C  
ATOM   7016  OD1 ASP B 419      -6.515 -35.573 -41.439  1.00  1.510          O  
ATOM   7017  OD2 ASP B 419      -7.443 -36.828 -42.887  1.00  1.510          O  
ATOM   7018  H   ASP B 419      -9.915 -32.717 -42.772  1.00  1.300          H  
ATOM   7019  HA  ASP B 419      -8.055 -33.546 -40.727  1.00  1.300          H  
ATOM   7020 1HB  ASP B 419      -9.357 -35.046 -42.315  1.00  1.810          H  
ATOM   7021 2HB  ASP B 419      -8.353 -34.493 -43.612  1.00  1.810          H  
ATOM   7022  N   TYR B 420      -5.887 -32.440 -41.345  1.00  1.080          N  
ATOM   7023  CA  TYR B 420      -4.656 -31.735 -41.697  1.00  1.200          C  
ATOM   7024  C   TYR B 420      -3.481 -32.655 -41.916  1.00  1.200          C  
ATOM   7025  O   TYR B 420      -3.334 -33.672 -41.223  1.00  1.230          O  
ATOM   7026  CB  TYR B 420      -4.282 -30.739 -40.604  1.00  1.630          C  
ATOM   7027  CG  TYR B 420      -5.304 -29.733 -40.467  1.00  1.630          C  
ATOM   7028  CD1 TYR B 420      -6.092 -29.711 -39.350  1.00  1.630          C  
ATOM   7029  CD2 TYR B 420      -5.520 -28.878 -41.491  1.00  1.630          C  
ATOM   7030  CE1 TYR B 420      -7.108 -28.814 -39.264  1.00  1.630          C  
ATOM   7031  CE2 TYR B 420      -6.532 -27.994 -41.430  1.00  1.630          C  
ATOM   7032  CZ  TYR B 420      -7.345 -27.955 -40.333  1.00  1.630          C  
ATOM   7033  OH  TYR B 420      -8.387 -27.065 -40.303  1.00  1.630          O  
ATOM   7034  H   TYR B 420      -6.048 -32.737 -40.394  1.00  1.300          H  
ATOM   7035  HA  TYR B 420      -4.820 -31.204 -42.635  1.00  1.440          H  
ATOM   7036 1HB  TYR B 420      -4.171 -31.257 -39.655  1.00  1.960          H  
ATOM   7037 2HB  TYR B 420      -3.336 -30.255 -40.844  1.00  1.960          H  
ATOM   7038  HD1 TYR B 420      -5.914 -30.412 -38.543  1.00  1.960          H  
ATOM   7039  HD2 TYR B 420      -4.884 -28.926 -42.364  1.00  1.960          H  
ATOM   7040  HE1 TYR B 420      -7.729 -28.803 -38.389  1.00  1.960          H  
ATOM   7041  HE2 TYR B 420      -6.705 -27.331 -42.260  1.00  1.960          H  
ATOM   7042  HH  TYR B 420      -8.237 -26.383 -40.989  1.00  1.960          H  
ATOM   7043  N   TYR B 421      -2.625 -32.265 -42.867  1.00  1.210          N  
ATOM   7044  CA  TYR B 421      -1.400 -32.998 -43.156  1.00  1.240          C  
ATOM   7045  C   TYR B 421      -0.171 -32.107 -43.169  1.00  1.170          C  
ATOM   7046  O   TYR B 421      -0.201 -30.985 -43.689  1.00  1.160          O  
ATOM   7047  CB  TYR B 421      -1.536 -33.689 -44.515  1.00  1.720          C  
ATOM   7048  CG  TYR B 421      -2.578 -34.764 -44.529  1.00  1.720          C  
ATOM   7049  CD1 TYR B 421      -3.933 -34.449 -44.603  1.00  1.720          C  
ATOM   7050  CD2 TYR B 421      -2.185 -36.073 -44.472  1.00  1.720          C  
ATOM   7051  CE1 TYR B 421      -4.861 -35.441 -44.565  1.00  1.720          C  
ATOM   7052  CE2 TYR B 421      -3.113 -37.068 -44.444  1.00  1.720          C  
ATOM   7053  CZ  TYR B 421      -4.449 -36.761 -44.467  1.00  1.720          C  
ATOM   7054  OH  TYR B 421      -5.384 -37.775 -44.405  1.00  1.720          O  
ATOM   7055  H   TYR B 421      -2.860 -31.433 -43.424  1.00  1.450          H  
ATOM   7056  HA  TYR B 421      -1.256 -33.746 -42.380  1.00  1.490          H  
ATOM   7057 1HB  TYR B 421      -1.800 -32.944 -45.244  1.00  2.070          H  
ATOM   7058 2HB  TYR B 421      -0.576 -34.123 -44.808  1.00  2.070          H  
ATOM   7059  HD1 TYR B 421      -4.264 -33.411 -44.668  1.00  2.070          H  
ATOM   7060  HD2 TYR B 421      -1.136 -36.320 -44.436  1.00  2.070          H  
ATOM   7061  HE1 TYR B 421      -5.920 -35.194 -44.600  1.00  2.070          H  
ATOM   7062  HE2 TYR B 421      -2.795 -38.106 -44.382  1.00  2.070          H  
ATOM   7063  HH  TYR B 421      -6.221 -37.429 -43.994  1.00  2.070          H  
ATOM   7064  N   LYS B 422       0.928 -32.632 -42.639  1.00  1.310          N  
ATOM   7065  CA  LYS B 422       2.214 -31.961 -42.705  1.00  1.380          C  
ATOM   7066  C   LYS B 422       2.823 -32.444 -43.995  1.00  1.460          C  
ATOM   7067  O   LYS B 422       2.610 -33.597 -44.375  1.00  1.640          O  
ATOM   7068  CB  LYS B 422       3.088 -32.325 -41.503  1.00  1.900          C  
ATOM   7069  CG  LYS B 422       2.536 -31.847 -40.175  1.00  1.900          C  
ATOM   7070  CD  LYS B 422       3.460 -32.216 -39.012  1.00  1.900          C  
ATOM   7071  CE  LYS B 422       2.905 -31.736 -37.668  1.00  1.900          C  
ATOM   7072  NZ  LYS B 422       3.807 -32.101 -36.532  1.00  1.900          N  
ATOM   7073  H   LYS B 422       0.867 -33.554 -42.212  1.00  1.570          H  
ATOM   7074  HA  LYS B 422       2.079 -30.879 -42.764  1.00  1.660          H  
ATOM   7075 1HB  LYS B 422       3.192 -33.410 -41.448  1.00  2.280          H  
ATOM   7076 2HB  LYS B 422       4.083 -31.903 -41.635  1.00  2.280          H  
ATOM   7077 1HG  LYS B 422       2.388 -30.768 -40.206  1.00  2.280          H  
ATOM   7078 2HG  LYS B 422       1.575 -32.323 -40.028  1.00  2.280          H  
ATOM   7079 1HD  LYS B 422       3.573 -33.302 -38.978  1.00  2.280          H  
ATOM   7080 2HD  LYS B 422       4.442 -31.770 -39.169  1.00  2.280          H  
ATOM   7081 1HE  LYS B 422       2.791 -30.654 -37.695  1.00  2.280          H  
ATOM   7082 2HE  LYS B 422       1.929 -32.192 -37.501  1.00  2.280          H  
ATOM   7083 1HZ  LYS B 422       3.412 -31.768 -35.660  1.00  2.280          H  
ATOM   7084 2HZ  LYS B 422       3.912 -33.106 -36.491  1.00  2.280          H  
ATOM   7085 3HZ  LYS B 422       4.712 -31.676 -36.672  1.00  2.280          H  
ATOM   7086  N   CYS B 423       3.589 -31.622 -44.687  1.00  1.580          N  
ATOM   7087  CA  CYS B 423       4.157 -32.143 -45.914  1.00  1.550          C  
ATOM   7088  C   CYS B 423       5.620 -31.769 -46.166  1.00  1.640          C  
ATOM   7089  O   CYS B 423       6.156 -30.771 -45.655  1.00  2.000          O  
ATOM   7090  CB  CYS B 423       3.288 -31.685 -47.078  1.00  2.180          C  
ATOM   7091  SG  CYS B 423       1.539 -32.049 -46.879  1.00  2.180          S  
ATOM   7092  H   CYS B 423       3.737 -30.656 -44.391  1.00  1.900          H  
ATOM   7093  HA  CYS B 423       4.116 -33.222 -45.861  1.00  1.860          H  
ATOM   7094 1HB  CYS B 423       3.385 -30.639 -47.208  1.00  2.620          H  
ATOM   7095 2HB  CYS B 423       3.623 -32.173 -47.978  1.00  2.620          H  
ATOM   7096  HG  CYS B 423       1.436 -31.399 -45.716  1.00  2.620          H  
ATOM   7097  N   TRP B 424       6.262 -32.619 -46.969  1.00  1.730          N  
ATOM   7098  CA  TRP B 424       7.666 -32.472 -47.356  1.00  2.070          C  
ATOM   7099  C   TRP B 424       7.887 -32.119 -48.795  1.00  2.600          C  
ATOM   7100  O   TRP B 424       7.725 -32.986 -49.652  1.00  2.960          O  
ATOM   7101  CB  TRP B 424       8.421 -33.784 -47.146  1.00  2.760          C  
ATOM   7102  CG  TRP B 424       8.655 -34.146 -45.753  1.00  2.760          C  
ATOM   7103  CD1 TRP B 424       7.733 -34.392 -44.798  1.00  2.760          C  
ATOM   7104  CD2 TRP B 424       9.938 -34.343 -45.134  1.00  2.760          C  
ATOM   7105  NE1 TRP B 424       8.352 -34.712 -43.624  1.00  2.760          N  
ATOM   7106  CE2 TRP B 424       9.700 -34.686 -43.815  1.00  2.760          C  
ATOM   7107  CE3 TRP B 424      11.251 -34.254 -45.588  1.00  2.760          C  
ATOM   7108  CZ2 TRP B 424      10.723 -34.936 -42.936  1.00  2.760          C  
ATOM   7109  CZ3 TRP B 424      12.277 -34.501 -44.710  1.00  2.760          C  
ATOM   7110  CH2 TRP B 424      12.021 -34.834 -43.417  1.00  2.760          C  
ATOM   7111  H   TRP B 424       5.702 -33.405 -47.320  1.00  2.080          H  
ATOM   7112  HA  TRP B 424       8.109 -31.689 -46.740  1.00  2.480          H  
ATOM   7113 1HB  TRP B 424       7.889 -34.586 -47.623  1.00  3.310          H  
ATOM   7114 2HB  TRP B 424       9.383 -33.715 -47.638  1.00  3.310          H  
ATOM   7115  HD1 TRP B 424       6.660 -34.341 -44.940  1.00  3.310          H  
ATOM   7116  HE1 TRP B 424       7.892 -34.936 -42.752  1.00  3.310          H  
ATOM   7117  HE3 TRP B 424      11.470 -33.990 -46.612  1.00  3.310          H  
ATOM   7118  HZ2 TRP B 424      10.539 -35.205 -41.896  1.00  3.310          H  
ATOM   7119  HZ3 TRP B 424      13.299 -34.424 -45.072  1.00  3.310          H  
ATOM   7120  HH2 TRP B 424      12.857 -35.024 -42.744  1.00  3.310          H  
ATOM   7121  N   LYS B 425       8.346 -30.895 -49.069  1.00  3.210          N  
ATOM   7122  CA  LYS B 425       8.584 -30.440 -50.448  1.00  4.010          C  
ATOM   7123  C   LYS B 425       9.584 -31.348 -51.143  1.00  4.600          C  
ATOM   7124  O   LYS B 425       9.470 -31.630 -52.333  1.00  5.040          O  
ATOM   7125  CB  LYS B 425       9.133 -29.007 -50.470  1.00  5.290          C  
ATOM   7126  CG  LYS B 425       8.146 -27.929 -50.085  1.00  5.290          C  
ATOM   7127  CD  LYS B 425       8.775 -26.543 -50.129  1.00  5.290          C  
ATOM   7128  CE  LYS B 425       7.746 -25.449 -49.838  1.00  5.290          C  
ATOM   7129  NZ  LYS B 425       8.355 -24.100 -49.867  1.00  5.290          N  
ATOM   7130  H   LYS B 425       8.448 -30.239 -48.302  1.00  3.850          H  
ATOM   7131  HA  LYS B 425       7.649 -30.480 -51.006  1.00  4.810          H  
ATOM   7132 1HB  LYS B 425       9.984 -28.935 -49.793  1.00  6.350          H  
ATOM   7133 2HB  LYS B 425       9.496 -28.780 -51.473  1.00  6.350          H  
ATOM   7134 1HG  LYS B 425       7.279 -27.960 -50.747  1.00  6.350          H  
ATOM   7135 2HG  LYS B 425       7.825 -28.117 -49.063  1.00  6.350          H  
ATOM   7136 1HD  LYS B 425       9.561 -26.483 -49.374  1.00  6.350          H  
ATOM   7137 2HD  LYS B 425       9.217 -26.366 -51.106  1.00  6.350          H  
ATOM   7138 1HE  LYS B 425       6.960 -25.493 -50.592  1.00  6.350          H  
ATOM   7139 2HE  LYS B 425       7.303 -25.613 -48.853  1.00  6.350          H  
ATOM   7140 1HZ  LYS B 425       7.631 -23.394 -49.691  1.00  6.350          H  
ATOM   7141 2HZ  LYS B 425       9.069 -24.028 -49.169  1.00  6.350          H  
ATOM   7142 3HZ  LYS B 425       8.750 -23.923 -50.778  1.00  6.350          H  
ATOM   7143  N   LYS B 426      10.556 -31.805 -50.361  1.00  5.010          N  
ATOM   7144  CA  LYS B 426      11.639 -32.677 -50.780  1.00  5.880          C  
ATOM   7145  C   LYS B 426      11.178 -34.012 -51.364  1.00  6.010          C  
ATOM   7146  O   LYS B 426      11.849 -34.565 -52.238  1.00  6.800          O  
ATOM   7147  CB  LYS B 426      12.569 -32.914 -49.588  1.00  7.880          C  
ATOM   7148  CG  LYS B 426      13.821 -33.717 -49.880  1.00  7.880          C  
ATOM   7149  CD  LYS B 426      14.735 -33.756 -48.650  1.00  7.880          C  
ATOM   7150  CE  LYS B 426      16.007 -34.554 -48.922  1.00  7.880          C  
ATOM   7151  NZ  LYS B 426      16.920 -34.580 -47.733  1.00  7.880          N  
ATOM   7152  H   LYS B 426      10.564 -31.490 -49.403  1.00  6.010          H  
ATOM   7153  HA  LYS B 426      12.201 -32.159 -51.557  1.00  7.060          H  
ATOM   7154 1HB  LYS B 426      12.875 -31.956 -49.176  1.00  9.460          H  
ATOM   7155 2HB  LYS B 426      12.022 -33.443 -48.815  1.00  9.460          H  
ATOM   7156 1HG  LYS B 426      13.544 -34.740 -50.147  1.00  9.460          H  
ATOM   7157 2HG  LYS B 426      14.353 -33.276 -50.720  1.00  9.460          H  
ATOM   7158 1HD  LYS B 426      15.008 -32.738 -48.369  1.00  9.460          H  
ATOM   7159 2HD  LYS B 426      14.202 -34.209 -47.817  1.00  9.460          H  
ATOM   7160 1HE  LYS B 426      15.740 -35.572 -49.186  1.00  9.460          H  
ATOM   7161 2HE  LYS B 426      16.536 -34.101 -49.761  1.00  9.460          H  
ATOM   7162 1HZ  LYS B 426      17.749 -35.115 -47.956  1.00  9.460          H  
ATOM   7163 2HZ  LYS B 426      17.187 -33.636 -47.489  1.00  9.460          H  
ATOM   7164 3HZ  LYS B 426      16.447 -35.007 -46.951  1.00  9.460          H  
ATOM   7165  N   PHE B 427      10.091 -34.581 -50.826  1.00  5.500          N  
ATOM   7166  CA  PHE B 427       9.640 -35.889 -51.275  1.00  5.920          C  
ATOM   7167  C   PHE B 427       8.187 -35.933 -51.745  1.00  6.100          C  
ATOM   7168  O   PHE B 427       7.745 -36.949 -52.283  1.00  6.320          O  
ATOM   7169  CB  PHE B 427       9.757 -36.882 -50.146  1.00  8.120          C  
ATOM   7170  CG  PHE B 427      11.093 -37.047 -49.557  1.00  8.120          C  
ATOM   7171  CD1 PHE B 427      11.362 -36.530 -48.314  1.00  8.120          C  
ATOM   7172  CD2 PHE B 427      12.076 -37.737 -50.217  1.00  8.120          C  
ATOM   7173  CE1 PHE B 427      12.590 -36.711 -47.736  1.00  8.120          C  
ATOM   7174  CE2 PHE B 427      13.308 -37.915 -49.645  1.00  8.120          C  
ATOM   7175  CZ  PHE B 427      13.561 -37.403 -48.397  1.00  8.120          C  
ATOM   7176  H   PHE B 427       9.533 -34.100 -50.129  1.00  6.600          H  
ATOM   7177  HA  PHE B 427      10.272 -36.203 -52.104  1.00  7.100          H  
ATOM   7178 1HB  PHE B 427       9.079 -36.589 -49.357  1.00  9.740          H  
ATOM   7179 2HB  PHE B 427       9.437 -37.848 -50.510  1.00  9.740          H  
ATOM   7180  HD1 PHE B 427      10.581 -35.994 -47.784  1.00  9.740          H  
ATOM   7181  HD2 PHE B 427      11.867 -38.149 -51.203  1.00  9.740          H  
ATOM   7182  HE1 PHE B 427      12.792 -36.319 -46.753  1.00  9.740          H  
ATOM   7183  HE2 PHE B 427      14.081 -38.467 -50.178  1.00  9.740          H  
ATOM   7184  HZ  PHE B 427      14.534 -37.552 -47.936  1.00  9.740          H  
ATOM   7185  N   LEU B 428       7.443 -34.854 -51.494  1.00  6.280          N  
ATOM   7186  CA  LEU B 428       6.007 -34.736 -51.712  1.00  6.600          C  
ATOM   7187  C   LEU B 428       5.244 -35.690 -50.795  1.00  6.350          C  
ATOM   7188  O   LEU B 428       4.243 -36.297 -51.187  1.00  6.760          O  
ATOM   7189  CB  LEU B 428       5.653 -34.978 -53.183  1.00  9.110          C  
ATOM   7190  CG  LEU B 428       6.411 -34.083 -54.209  1.00  9.110          C  
ATOM   7191  CD1 LEU B 428       5.950 -34.457 -55.604  1.00  9.110          C  
ATOM   7192  CD2 LEU B 428       6.176 -32.580 -53.909  1.00  9.110          C  
ATOM   7193  H   LEU B 428       7.869 -34.038 -51.079  1.00  7.540          H  
ATOM   7194  HA  LEU B 428       5.702 -33.734 -51.435  1.00  7.920          H  
ATOM   7195 1HB  LEU B 428       5.836 -36.018 -53.434  1.00 10.930          H  
ATOM   7196 2HB  LEU B 428       4.591 -34.788 -53.310  1.00 10.930          H  
ATOM   7197  HG  LEU B 428       7.481 -34.290 -54.150  1.00 10.930          H  
ATOM   7198 1HD1 LEU B 428       6.489 -33.860 -56.338  1.00 10.930          H  
ATOM   7199 2HD1 LEU B 428       6.151 -35.515 -55.779  1.00 10.930          H  
ATOM   7200 3HD1 LEU B 428       4.883 -34.270 -55.696  1.00 10.930          H  
ATOM   7201 1HD2 LEU B 428       6.717 -31.984 -54.641  1.00 10.930          H  
ATOM   7202 2HD2 LEU B 428       5.113 -32.354 -53.969  1.00 10.930          H  
ATOM   7203 3HD2 LEU B 428       6.546 -32.328 -52.918  1.00 10.930          H  
ATOM   7204  N   TRP B 429       5.741 -35.805 -49.562  1.00  5.970          N  
ATOM   7205  CA  TRP B 429       5.109 -36.645 -48.538  1.00  5.670          C  
ATOM   7206  C   TRP B 429       3.986 -35.888 -47.877  1.00  5.350          C  
ATOM   7207  O   TRP B 429       4.112 -34.686 -47.661  1.00  5.180          O  
ATOM   7208  CB  TRP B 429       6.071 -37.070 -47.430  1.00  8.060          C  
ATOM   7209  CG  TRP B 429       7.122 -38.045 -47.797  1.00  8.060          C  
ATOM   7210  CD1 TRP B 429       7.169 -38.872 -48.882  1.00  8.060          C  
ATOM   7211  CD2 TRP B 429       8.328 -38.300 -47.044  1.00  8.060          C  
ATOM   7212  NE1 TRP B 429       8.313 -39.629 -48.842  1.00  8.060          N  
ATOM   7213  CE2 TRP B 429       9.036 -39.284 -47.725  1.00  8.060          C  
ATOM   7214  CE3 TRP B 429       8.852 -37.776 -45.861  1.00  8.060          C  
ATOM   7215  CZ2 TRP B 429      10.253 -39.757 -47.266  1.00  8.060          C  
ATOM   7216  CZ3 TRP B 429      10.066 -38.238 -45.400  1.00  8.060          C  
ATOM   7217  CH2 TRP B 429      10.752 -39.204 -46.082  1.00  8.060          C  
ATOM   7218  H   TRP B 429       6.550 -35.217 -49.359  1.00  7.160          H  
ATOM   7219  HA  TRP B 429       4.688 -37.529 -49.013  1.00  6.800          H  
ATOM   7220 1HB  TRP B 429       6.535 -36.210 -46.998  1.00  9.670          H  
ATOM   7221 2HB  TRP B 429       5.484 -37.532 -46.643  1.00  9.670          H  
ATOM   7222  HD1 TRP B 429       6.413 -38.932 -49.664  1.00  9.670          H  
ATOM   7223  HE1 TRP B 429       8.583 -40.321 -49.527  1.00  9.670          H  
ATOM   7224  HE3 TRP B 429       8.318 -37.019 -45.316  1.00  9.670          H  
ATOM   7225  HZ2 TRP B 429      10.814 -40.524 -47.797  1.00  9.670          H  
ATOM   7226  HZ3 TRP B 429      10.463 -37.812 -44.479  1.00  9.670          H  
ATOM   7227  HH2 TRP B 429      11.708 -39.547 -45.695  1.00  9.670          H  
ATOM   7228  N   LYS B 430       2.930 -36.611 -47.486  1.00  5.540          N  
ATOM   7229  CA  LYS B 430       1.784 -36.053 -46.760  1.00  5.350          C  
ATOM   7230  C   LYS B 430       1.540 -36.881 -45.496  1.00  4.930          C  
ATOM   7231  O   LYS B 430       1.201 -38.063 -45.585  1.00  5.320          O  
ATOM   7232  CB  LYS B 430       0.540 -36.101 -47.653  1.00  7.570          C  
ATOM   7233  CG  LYS B 430       0.634 -35.265 -48.927  1.00  7.570          C  
ATOM   7234  CD  LYS B 430      -0.595 -35.468 -49.805  1.00  7.570          C  
ATOM   7235  CE  LYS B 430      -0.582 -34.565 -51.037  1.00  7.570          C  
ATOM   7236  NZ  LYS B 430       0.432 -35.006 -52.046  1.00  7.570          N  
ATOM   7237  H   LYS B 430       2.915 -37.597 -47.706  1.00  6.650          H  
ATOM   7238  HA  LYS B 430       2.004 -35.028 -46.464  1.00  6.420          H  
ATOM   7239 1HB  LYS B 430       0.337 -37.131 -47.938  1.00  9.080          H  
ATOM   7240 2HB  LYS B 430      -0.320 -35.741 -47.087  1.00  9.080          H  
ATOM   7241 1HG  LYS B 430       0.715 -34.218 -48.668  1.00  9.080          H  
ATOM   7242 2HG  LYS B 430       1.526 -35.551 -49.482  1.00  9.080          H  
ATOM   7243 1HD  LYS B 430      -0.605 -36.503 -50.147  1.00  9.080          H  
ATOM   7244 2HD  LYS B 430      -1.487 -35.300 -49.239  1.00  9.080          H  
ATOM   7245 1HE  LYS B 430      -1.571 -34.576 -51.495  1.00  9.080          H  
ATOM   7246 2HE  LYS B 430      -0.351 -33.543 -50.724  1.00  9.080          H  
ATOM   7247 1HZ  LYS B 430       0.410 -34.387 -52.843  1.00  9.080          H  
ATOM   7248 2HZ  LYS B 430       1.359 -34.991 -51.636  1.00  9.080          H  
ATOM   7249 3HZ  LYS B 430       0.218 -35.946 -52.348  1.00  9.080          H  
ATOM   7250  N   ILE B 431       1.724 -36.270 -44.328  1.00  4.530          N  
ATOM   7251  CA  ILE B 431       1.615 -36.969 -43.059  1.00  4.420          C  
ATOM   7252  C   ILE B 431       0.498 -36.398 -42.176  1.00  4.320          C  
ATOM   7253  O   ILE B 431       0.593 -35.248 -41.757  1.00  4.430          O  
ATOM   7254  CB  ILE B 431       2.951 -36.833 -42.286  1.00  6.230          C  
ATOM   7255  CG1 ILE B 431       4.133 -37.375 -43.132  1.00  6.230          C  
ATOM   7256  CG2 ILE B 431       2.886 -37.549 -40.937  1.00  6.230          C  
ATOM   7257  CD1 ILE B 431       4.923 -36.289 -43.886  1.00  6.230          C  
ATOM   7258  H   ILE B 431       1.998 -35.287 -44.331  1.00  5.440          H  
ATOM   7259  HA  ILE B 431       1.446 -38.012 -43.282  1.00  5.300          H  
ATOM   7260  HB  ILE B 431       3.144 -35.777 -42.112  1.00  7.480          H  
ATOM   7261 1HG1 ILE B 431       4.822 -37.894 -42.471  1.00  7.480          H  
ATOM   7262 2HG1 ILE B 431       3.749 -38.089 -43.861  1.00  7.480          H  
ATOM   7263 1HG2 ILE B 431       3.829 -37.414 -40.413  1.00  7.480          H  
ATOM   7264 2HG2 ILE B 431       2.083 -37.136 -40.327  1.00  7.480          H  
ATOM   7265 3HG2 ILE B 431       2.710 -38.611 -41.092  1.00  7.480          H  
ATOM   7266 1HD1 ILE B 431       5.735 -36.757 -44.431  1.00  7.480          H  
ATOM   7267 2HD1 ILE B 431       4.291 -35.751 -44.586  1.00  7.480          H  
ATOM   7268 3HD1 ILE B 431       5.332 -35.584 -43.169  1.00  7.480          H  
ATOM   7269  N   PRO B 432      -0.510 -37.177 -41.766  1.00  4.480          N  
ATOM   7270  CA  PRO B 432      -1.629 -36.690 -40.984  1.00  4.610          C  
ATOM   7271  C   PRO B 432      -1.111 -36.196 -39.650  1.00  4.210          C  
ATOM   7272  O   PRO B 432      -0.149 -36.757 -39.124  1.00  4.780          O  
ATOM   7273  CB  PRO B 432      -2.519 -37.927 -40.841  1.00  6.920          C  
ATOM   7274  CG  PRO B 432      -1.588 -39.110 -41.046  1.00  6.920          C  
ATOM   7275  CD  PRO B 432      -0.521 -38.626 -42.019  1.00  6.920          C  
ATOM   7276  HA  PRO B 432      -2.150 -35.888 -41.523  1.00  5.530          H  
ATOM   7277 1HB  PRO B 432      -2.989 -37.919 -39.844  1.00  8.300          H  
ATOM   7278 2HB  PRO B 432      -3.343 -37.881 -41.574  1.00  8.300          H  
ATOM   7279 1HG  PRO B 432      -1.158 -39.412 -40.075  1.00  8.300          H  
ATOM   7280 2HG  PRO B 432      -2.154 -39.974 -41.427  1.00  8.300          H  
ATOM   7281 1HD  PRO B 432       0.422 -39.090 -41.716  1.00  8.300          H  
ATOM   7282 2HD  PRO B 432      -0.788 -38.846 -43.066  1.00  8.300          H  
ATOM   7283  N   THR B 433      -1.775 -35.185 -39.107  1.00  3.670          N  
ATOM   7284  CA  THR B 433      -1.407 -34.595 -37.823  1.00  3.670          C  
ATOM   7285  C   THR B 433      -1.886 -35.362 -36.588  1.00  3.480          C  
ATOM   7286  O   THR B 433      -1.142 -36.138 -35.987  1.00  3.810          O  
ATOM   7287  CB  THR B 433      -1.930 -33.150 -37.716  1.00  5.140          C  
ATOM   7288  OG1 THR B 433      -3.362 -33.150 -37.843  1.00  5.140          O  
ATOM   7289  CG2 THR B 433      -1.316 -32.297 -38.810  1.00  5.140          C  
ATOM   7290  H   THR B 433      -2.542 -34.767 -39.644  1.00  4.400          H  
ATOM   7291  HA  THR B 433      -0.320 -34.559 -37.780  1.00  4.400          H  
ATOM   7292  HB  THR B 433      -1.657 -32.738 -36.751  1.00  6.170          H  
ATOM   7293  HG1 THR B 433      -3.693 -32.266 -37.647  1.00  6.170          H  
ATOM   7294 1HG2 THR B 433      -1.685 -31.276 -38.731  1.00  6.170          H  
ATOM   7295 2HG2 THR B 433      -0.248 -32.304 -38.692  1.00  6.170          H  
ATOM   7296 3HG2 THR B 433      -1.565 -32.693 -39.779  1.00  6.170          H  
ATOM   7297  N   TYR B 434      -3.116 -35.104 -36.171  1.00  3.250          N  
ATOM   7298  CA  TYR B 434      -3.621 -35.700 -34.940  1.00  3.370          C  
ATOM   7299  C   TYR B 434      -4.633 -36.832 -35.083  1.00  3.160          C  
ATOM   7300  O   TYR B 434      -5.579 -36.774 -35.875  1.00  3.660          O  
ATOM   7301  CB  TYR B 434      -4.257 -34.612 -34.086  1.00  4.670          C  
ATOM   7302  CG  TYR B 434      -3.319 -33.576 -33.622  1.00  4.670          C  
ATOM   7303  CD1 TYR B 434      -3.211 -32.431 -34.360  1.00  4.670          C  
ATOM   7304  CD2 TYR B 434      -2.556 -33.753 -32.477  1.00  4.670          C  
ATOM   7305  CE1 TYR B 434      -2.363 -31.461 -33.981  1.00  4.670          C  
ATOM   7306  CE2 TYR B 434      -1.686 -32.761 -32.084  1.00  4.670          C  
ATOM   7307  CZ  TYR B 434      -1.596 -31.614 -32.836  1.00  4.670          C  
ATOM   7308  OH  TYR B 434      -0.747 -30.597 -32.454  1.00  4.670          O  
ATOM   7309  H   TYR B 434      -3.661 -34.464 -36.730  1.00  3.900          H  
ATOM   7310  HA  TYR B 434      -2.767 -36.106 -34.398  1.00  4.040          H  
ATOM   7311 1HB  TYR B 434      -5.015 -34.115 -34.677  1.00  5.600          H  
ATOM   7312 2HB  TYR B 434      -4.739 -35.055 -33.219  1.00  5.600          H  
ATOM   7313  HD1 TYR B 434      -3.811 -32.302 -35.256  1.00  5.600          H  
ATOM   7314  HD2 TYR B 434      -2.644 -34.668 -31.892  1.00  5.600          H  
ATOM   7315  HE1 TYR B 434      -2.285 -30.557 -34.576  1.00  5.600          H  
ATOM   7316  HE2 TYR B 434      -1.080 -32.877 -31.184  1.00  5.600          H  
ATOM   7317  HH  TYR B 434      -1.083 -29.748 -32.831  1.00  5.600          H  
ATOM   7318  N   ALA B 435      -4.512 -37.789 -34.158  1.00  2.940          N  
ATOM   7319  CA  ALA B 435      -5.380 -38.963 -33.993  1.00  3.140          C  
ATOM   7320  C   ALA B 435      -6.824 -38.583 -33.688  1.00  2.850          C  
ATOM   7321  O   ALA B 435      -7.735 -39.397 -33.817  1.00  3.230          O  
ATOM   7322  CB  ALA B 435      -4.853 -39.853 -32.885  1.00  4.320          C  
ATOM   7323  H   ALA B 435      -3.696 -37.727 -33.562  1.00  3.530          H  
ATOM   7324  HA  ALA B 435      -5.366 -39.519 -34.930  1.00  3.770          H  
ATOM   7325 1HB  ALA B 435      -5.482 -40.734 -32.796  1.00  5.180          H  
ATOM   7326 2HB  ALA B 435      -3.834 -40.158 -33.118  1.00  5.180          H  
ATOM   7327 3HB  ALA B 435      -4.864 -39.306 -31.945  1.00  5.180          H  
ATOM   7328  N   ARG B 436      -7.041 -37.351 -33.254  1.00  2.640          N  
ATOM   7329  CA  ARG B 436      -8.366 -36.836 -32.927  1.00  2.890          C  
ATOM   7330  C   ARG B 436      -9.297 -36.898 -34.142  1.00  2.570          C  
ATOM   7331  O   ARG B 436     -10.525 -36.953 -34.014  1.00  2.340          O  
ATOM   7332  CB  ARG B 436      -8.258 -35.380 -32.490  1.00  3.950          C  
ATOM   7333  CG  ARG B 436      -7.890 -34.411 -33.635  1.00  3.950          C  
ATOM   7334  CD  ARG B 436      -7.548 -33.041 -33.161  1.00  3.950          C  
ATOM   7335  NE  ARG B 436      -8.667 -32.422 -32.508  1.00  3.950          N  
ATOM   7336  CZ  ARG B 436      -9.685 -31.782 -33.103  1.00  3.950          C  
ATOM   7337  NH1 ARG B 436      -9.787 -31.629 -34.407  1.00  3.950          N  
ATOM   7338  NH2 ARG B 436     -10.593 -31.325 -32.312  1.00  3.950          N  
ATOM   7339  H   ARG B 436      -6.240 -36.748 -33.164  1.00  3.170          H  
ATOM   7340  HA  ARG B 436      -8.785 -37.435 -32.120  1.00  3.470          H  
ATOM   7341 1HB  ARG B 436      -9.209 -35.054 -32.071  1.00  4.740          H  
ATOM   7342 2HB  ARG B 436      -7.503 -35.283 -31.712  1.00  4.740          H  
ATOM   7343 1HG  ARG B 436      -7.076 -34.815 -34.200  1.00  4.740          H  
ATOM   7344 2HG  ARG B 436      -8.751 -34.304 -34.293  1.00  4.740          H  
ATOM   7345 1HD  ARG B 436      -6.728 -33.098 -32.444  1.00  4.740          H  
ATOM   7346 2HD  ARG B 436      -7.242 -32.417 -33.998  1.00  4.740          H  
ATOM   7347  HE  ARG B 436      -8.722 -32.464 -31.472  1.00  4.740          H  
ATOM   7348 1HH1 ARG B 436      -9.080 -31.994 -35.030  1.00  4.740          H  
ATOM   7349 2HH1 ARG B 436     -10.604 -31.135 -34.789  1.00  4.740          H  
ATOM   7350 1HH2 ARG B 436     -10.461 -31.508 -31.314  1.00  4.740          H  
ATOM   7351 2HH2 ARG B 436     -11.404 -30.840 -32.668  1.00  4.740          H  
ATOM   7352  N   PHE B 437      -8.717 -36.929 -35.339  1.00  3.020          N  
ATOM   7353  CA  PHE B 437      -9.514 -36.930 -36.541  1.00  3.100          C  
ATOM   7354  C   PHE B 437     -10.000 -38.343 -36.888  1.00  3.380          C  
ATOM   7355  O   PHE B 437     -10.815 -38.529 -37.793  1.00  3.300          O  
ATOM   7356  CB  PHE B 437      -8.715 -36.286 -37.696  1.00  4.310          C  
ATOM   7357  CG  PHE B 437      -8.561 -34.730 -37.602  1.00  4.310          C  
ATOM   7358  CD1 PHE B 437      -7.396 -34.145 -37.114  1.00  4.310          C  
ATOM   7359  CD2 PHE B 437      -9.587 -33.865 -38.024  1.00  4.310          C  
ATOM   7360  CE1 PHE B 437      -7.261 -32.764 -37.044  1.00  4.310          C  
ATOM   7361  CE2 PHE B 437      -9.446 -32.499 -37.952  1.00  4.310          C  
ATOM   7362  CZ  PHE B 437      -8.286 -31.950 -37.462  1.00  4.310          C  
ATOM   7363  H   PHE B 437      -7.694 -36.926 -35.421  1.00  3.620          H  
ATOM   7364  HA  PHE B 437     -10.387 -36.302 -36.359  1.00  3.720          H  
ATOM   7365 1HB  PHE B 437      -7.709 -36.716 -37.701  1.00  5.170          H  
ATOM   7366 2HB  PHE B 437      -9.159 -36.525 -38.651  1.00  5.170          H  
ATOM   7367  HD1 PHE B 437      -6.580 -34.783 -36.790  1.00  5.170          H  
ATOM   7368  HD2 PHE B 437     -10.508 -34.272 -38.419  1.00  5.170          H  
ATOM   7369  HE1 PHE B 437      -6.341 -32.327 -36.662  1.00  5.170          H  
ATOM   7370  HE2 PHE B 437     -10.257 -31.847 -38.294  1.00  5.170          H  
ATOM   7371  HZ  PHE B 437      -8.186 -30.867 -37.416  1.00  5.170          H  
ATOM   7372  N   ARG B 438      -9.621 -39.340 -36.100  1.00  4.130          N  
ATOM   7373  CA  ARG B 438     -10.029 -40.706 -36.370  1.00  4.900          C  
ATOM   7374  C   ARG B 438     -11.484 -40.955 -35.978  1.00  5.110          C  
ATOM   7375  O   ARG B 438     -12.027 -42.020 -36.261  1.00  5.590          O  
ATOM   7376  CB  ARG B 438      -9.131 -41.673 -35.621  1.00  6.550          C  
ATOM   7377  CG  ARG B 438      -7.696 -41.688 -36.107  1.00  6.550          C  
ATOM   7378  CD  ARG B 438      -6.842 -42.534 -35.257  1.00  6.550          C  
ATOM   7379  NE  ARG B 438      -5.448 -42.476 -35.675  1.00  6.550          N  
ATOM   7380  CZ  ARG B 438      -4.409 -43.011 -34.999  1.00  6.550          C  
ATOM   7381  NH1 ARG B 438      -4.608 -43.653 -33.865  1.00  6.550          N  
ATOM   7382  NH2 ARG B 438      -3.184 -42.885 -35.479  1.00  6.550          N  
ATOM   7383  H   ARG B 438      -8.991 -39.167 -35.311  1.00  4.960          H  
ATOM   7384  HA  ARG B 438      -9.920 -40.893 -37.438  1.00  5.880          H  
ATOM   7385 1HB  ARG B 438      -9.128 -41.418 -34.563  1.00  7.860          H  
ATOM   7386 2HB  ARG B 438      -9.526 -42.684 -35.714  1.00  7.860          H  
ATOM   7387 1HG  ARG B 438      -7.667 -42.081 -37.121  1.00  7.860          H  
ATOM   7388 2HG  ARG B 438      -7.298 -40.676 -36.102  1.00  7.860          H  
ATOM   7389 1HD  ARG B 438      -6.912 -42.178 -34.230  1.00  7.860          H  
ATOM   7390 2HD  ARG B 438      -7.180 -43.568 -35.317  1.00  7.860          H  
ATOM   7391  HE  ARG B 438      -5.243 -41.991 -36.541  1.00  7.860          H  
ATOM   7392 1HH1 ARG B 438      -5.541 -43.753 -33.493  1.00  7.860          H  
ATOM   7393 2HH1 ARG B 438      -3.825 -44.051 -33.364  1.00  7.860          H  
ATOM   7394 1HH2 ARG B 438      -3.029 -42.391 -36.348  1.00  7.860          H  
ATOM   7395 2HH2 ARG B 438      -2.400 -43.280 -34.980  1.00  7.860          H  
ATOM   7396  N   LYS B 439     -12.130 -39.976 -35.329  1.00  4.970          N  
ATOM   7397  CA  LYS B 439     -13.520 -40.147 -34.917  1.00  5.180          C  
ATOM   7398  C   LYS B 439     -14.530 -39.561 -35.923  1.00  5.100          C  
ATOM   7399  O   LYS B 439     -15.731 -39.484 -35.642  1.00  5.290          O  
ATOM   7400  CB  LYS B 439     -13.721 -39.551 -33.533  1.00  7.170          C  
ATOM   7401  CG  LYS B 439     -12.827 -40.165 -32.429  1.00  7.170          C  
ATOM   7402  CD  LYS B 439     -13.126 -41.652 -32.182  1.00  7.170          C  
ATOM   7403  CE  LYS B 439     -12.327 -42.195 -31.004  1.00  7.170          C  
ATOM   7404  NZ  LYS B 439     -12.581 -43.648 -30.783  1.00  7.170          N  
ATOM   7405  H   LYS B 439     -11.633 -39.104 -35.094  1.00  5.960          H  
ATOM   7406  HA  LYS B 439     -13.732 -41.212 -34.867  1.00  6.220          H  
ATOM   7407 1HB  LYS B 439     -13.534 -38.474 -33.568  1.00  8.600          H  
ATOM   7408 2HB  LYS B 439     -14.751 -39.705 -33.240  1.00  8.600          H  
ATOM   7409 1HG  LYS B 439     -11.780 -40.062 -32.723  1.00  8.600          H  
ATOM   7410 2HG  LYS B 439     -12.977 -39.614 -31.503  1.00  8.600          H  
ATOM   7411 1HD  LYS B 439     -14.191 -41.791 -31.994  1.00  8.600          H  
ATOM   7412 2HD  LYS B 439     -12.848 -42.235 -33.059  1.00  8.600          H  
ATOM   7413 1HE  LYS B 439     -11.265 -42.047 -31.198  1.00  8.600          H  
ATOM   7414 2HE  LYS B 439     -12.602 -41.648 -30.103  1.00  8.600          H  
ATOM   7415 1HZ  LYS B 439     -12.034 -43.972 -29.997  1.00  8.600          H  
ATOM   7416 2HZ  LYS B 439     -13.563 -43.796 -30.592  1.00  8.600          H  
ATOM   7417 3HZ  LYS B 439     -12.319 -44.166 -31.611  1.00  8.600          H  
ATOM   7418  N   GLU B 440     -14.034 -39.121 -37.081  1.00  5.160          N  
ATOM   7419  CA  GLU B 440     -14.797 -38.572 -38.218  1.00  5.530          C  
ATOM   7420  C   GLU B 440     -15.509 -37.236 -38.011  1.00  4.850          C  
ATOM   7421  O   GLU B 440     -15.243 -36.267 -38.733  1.00  4.770          O  
ATOM   7422  CB  GLU B 440     -15.843 -39.565 -38.755  1.00  7.590          C  
ATOM   7423  CG  GLU B 440     -15.272 -40.803 -39.444  1.00  7.590          C  
ATOM   7424  CD  GLU B 440     -16.348 -41.675 -40.094  1.00  7.590          C  
ATOM   7425  OE1 GLU B 440     -17.497 -41.283 -40.076  1.00  7.590          O  
ATOM   7426  OE2 GLU B 440     -16.014 -42.717 -40.606  1.00  7.590          O  
ATOM   7427  H   GLU B 440     -13.016 -39.177 -37.202  1.00  6.190          H  
ATOM   7428  HA  GLU B 440     -14.107 -38.454 -39.023  1.00  6.640          H  
ATOM   7429 1HB  GLU B 440     -16.496 -39.899 -37.959  1.00  9.110          H  
ATOM   7430 2HB  GLU B 440     -16.465 -39.053 -39.478  1.00  9.110          H  
ATOM   7431 1HG  GLU B 440     -14.567 -40.484 -40.211  1.00  9.110          H  
ATOM   7432 2HG  GLU B 440     -14.725 -41.392 -38.707  1.00  9.110          H  
ATOM   7433  N   ILE B 441     -16.458 -37.187 -37.078  1.00  4.820          N  
ATOM   7434  CA  ILE B 441     -17.207 -35.948 -36.835  1.00  4.540          C  
ATOM   7435  C   ILE B 441     -17.348 -35.518 -35.382  1.00  4.600          C  
ATOM   7436  O   ILE B 441     -17.821 -36.287 -34.541  1.00  5.120          O  
ATOM   7437  CB  ILE B 441     -18.604 -35.978 -37.504  1.00  6.470          C  
ATOM   7438  CG1 ILE B 441     -18.447 -36.105 -39.065  1.00  6.470          C  
ATOM   7439  CG2 ILE B 441     -19.366 -34.729 -37.130  1.00  6.470          C  
ATOM   7440  CD1 ILE B 441     -19.732 -36.288 -39.845  1.00  6.470          C  
ATOM   7441  H   ILE B 441     -16.596 -38.028 -36.510  1.00  5.780          H  
ATOM   7442  HA  ILE B 441     -16.661 -35.151 -37.329  1.00  5.450          H  
ATOM   7443  HB  ILE B 441     -19.154 -36.853 -37.162  1.00  7.760          H  
ATOM   7444 1HG1 ILE B 441     -17.934 -35.210 -39.433  1.00  7.760          H  
ATOM   7445 2HG1 ILE B 441     -17.841 -36.965 -39.284  1.00  7.760          H  
ATOM   7446 1HG2 ILE B 441     -20.340 -34.739 -37.587  1.00  7.760          H  
ATOM   7447 2HG2 ILE B 441     -19.505 -34.654 -36.057  1.00  7.760          H  
ATOM   7448 3HG2 ILE B 441     -18.789 -33.873 -37.484  1.00  7.760          H  
ATOM   7449 1HD1 ILE B 441     -19.491 -36.375 -40.900  1.00  7.760          H  
ATOM   7450 2HD1 ILE B 441     -20.234 -37.197 -39.510  1.00  7.760          H  
ATOM   7451 3HD1 ILE B 441     -20.390 -35.441 -39.707  1.00  7.760          H  
ATOM   7452  N   LYS B 442     -16.981 -34.254 -35.113  1.00  4.290          N  
ATOM   7453  CA  LYS B 442     -17.083 -33.656 -33.769  1.00  4.360          C  
ATOM   7454  C   LYS B 442     -17.576 -32.201 -33.802  1.00  4.310          C  
ATOM   7455  O   LYS B 442     -17.377 -31.482 -34.780  1.00  4.210          O  
ATOM   7456  CB  LYS B 442     -15.753 -33.771 -33.000  1.00  6.080          C  
ATOM   7457  CG  LYS B 442     -15.288 -35.229 -32.745  1.00  6.080          C  
ATOM   7458  CD  LYS B 442     -16.216 -35.940 -31.713  1.00  6.080          C  
ATOM   7459  CE  LYS B 442     -15.830 -37.372 -31.501  1.00  6.080          C  
ATOM   7460  NZ  LYS B 442     -16.809 -38.095 -30.623  1.00  6.080          N  
ATOM   7461  H   LYS B 442     -16.638 -33.703 -35.908  1.00  5.150          H  
ATOM   7462  HA  LYS B 442     -17.840 -34.208 -33.219  1.00  5.230          H  
ATOM   7463 1HB  LYS B 442     -14.965 -33.254 -33.542  1.00  7.290          H  
ATOM   7464 2HB  LYS B 442     -15.853 -33.280 -32.033  1.00  7.290          H  
ATOM   7465 1HG  LYS B 442     -15.266 -35.797 -33.668  1.00  7.290          H  
ATOM   7466 2HG  LYS B 442     -14.274 -35.215 -32.349  1.00  7.290          H  
ATOM   7467 1HD  LYS B 442     -16.170 -35.418 -30.759  1.00  7.290          H  
ATOM   7468 2HD  LYS B 442     -17.241 -35.945 -32.050  1.00  7.290          H  
ATOM   7469 1HE  LYS B 442     -15.809 -37.855 -32.467  1.00  7.290          H  
ATOM   7470 2HE  LYS B 442     -14.839 -37.422 -31.054  1.00  7.290          H  
ATOM   7471 1HZ  LYS B 442     -16.525 -39.058 -30.524  1.00  7.290          H  
ATOM   7472 2HZ  LYS B 442     -16.848 -37.660 -29.716  1.00  7.290          H  
ATOM   7473 3HZ  LYS B 442     -17.726 -38.060 -31.053  1.00  7.290          H  
ATOM   7474  N   GLY B 443     -18.244 -31.761 -32.726  1.00  4.650          N  
ATOM   7475  CA  GLY B 443     -18.774 -30.388 -32.672  1.00  4.860          C  
ATOM   7476  C   GLY B 443     -18.353 -29.445 -31.522  1.00  4.580          C  
ATOM   7477  O   GLY B 443     -19.121 -28.529 -31.220  1.00  4.890          O  
ATOM   7478  H   GLY B 443     -18.397 -32.382 -31.942  1.00  5.580          H  
ATOM   7479 1HA  GLY B 443     -18.527 -29.889 -33.609  1.00  5.830          H  
ATOM   7480 2HA  GLY B 443     -19.861 -30.452 -32.667  1.00  5.830          H  
ATOM   7481  N   GLU B 444     -17.201 -29.652 -30.856  1.00  4.330          N  
ATOM   7482  CA  GLU B 444     -16.832 -28.749 -29.748  1.00  4.320          C  
ATOM   7483  C   GLU B 444     -15.310 -28.696 -29.482  1.00  3.750          C  
ATOM   7484  O   GLU B 444     -14.573 -29.649 -29.758  1.00  3.650          O  
ATOM   7485  CB  GLU B 444     -17.622 -29.144 -28.476  1.00  6.050          C  
ATOM   7486  CG  GLU B 444     -17.456 -28.233 -27.210  1.00  6.050          C  
ATOM   7487  CD  GLU B 444     -17.842 -26.786 -27.446  1.00  6.050          C  
ATOM   7488  OE1 GLU B 444     -17.073 -26.100 -28.087  1.00  6.050          O  
ATOM   7489  OE2 GLU B 444     -18.873 -26.370 -26.982  1.00  6.050          O  
ATOM   7490  H   GLU B 444     -16.578 -30.399 -31.118  1.00  5.200          H  
ATOM   7491  HA  GLU B 444     -17.145 -27.740 -30.024  1.00  5.180          H  
ATOM   7492 1HB  GLU B 444     -18.684 -29.146 -28.708  1.00  7.260          H  
ATOM   7493 2HB  GLU B 444     -17.369 -30.146 -28.204  1.00  7.260          H  
ATOM   7494 1HG  GLU B 444     -18.113 -28.628 -26.436  1.00  7.260          H  
ATOM   7495 2HG  GLU B 444     -16.460 -28.281 -26.815  1.00  7.260          H  
ATOM   7496  N   LEU B 445     -14.870 -27.592 -28.855  1.00  3.880          N  
ATOM   7497  CA  LEU B 445     -13.471 -27.301 -28.496  1.00  4.060          C  
ATOM   7498  C   LEU B 445     -12.871 -28.324 -27.541  1.00  3.630          C  
ATOM   7499  O   LEU B 445     -11.647 -28.502 -27.502  1.00  3.620          O  
ATOM   7500  CB  LEU B 445     -13.356 -25.914 -27.829  1.00  5.610          C  
ATOM   7501  CG  LEU B 445     -13.657 -24.637 -28.695  1.00  5.610          C  
ATOM   7502  CD1 LEU B 445     -13.593 -23.397 -27.788  1.00  5.610          C  
ATOM   7503  CD2 LEU B 445     -12.664 -24.502 -29.840  1.00  5.610          C  
ATOM   7504  H   LEU B 445     -15.582 -26.887 -28.635  1.00  4.660          H  
ATOM   7505  HA  LEU B 445     -12.881 -27.318 -29.404  1.00  4.870          H  
ATOM   7506 1HB  LEU B 445     -14.063 -25.904 -27.015  1.00  6.730          H  
ATOM   7507 2HB  LEU B 445     -12.355 -25.812 -27.412  1.00  6.730          H  
ATOM   7508  HG  LEU B 445     -14.670 -24.705 -29.101  1.00  6.730          H  
ATOM   7509 1HD1 LEU B 445     -13.820 -22.504 -28.375  1.00  6.730          H  
ATOM   7510 2HD1 LEU B 445     -14.320 -23.481 -26.994  1.00  6.730          H  
ATOM   7511 3HD1 LEU B 445     -12.598 -23.300 -27.359  1.00  6.730          H  
ATOM   7512 1HD2 LEU B 445     -12.905 -23.608 -30.406  1.00  6.730          H  
ATOM   7513 2HD2 LEU B 445     -11.654 -24.420 -29.439  1.00  6.730          H  
ATOM   7514 3HD2 LEU B 445     -12.733 -25.354 -30.488  1.00  6.730          H  
ATOM   7515  N   LYS B 446     -13.747 -29.064 -26.855  1.00  3.610          N  
ATOM   7516  CA  LYS B 446     -13.447 -30.107 -25.869  1.00  3.810          C  
ATOM   7517  C   LYS B 446     -12.567 -31.198 -26.450  1.00  3.250          C  
ATOM   7518  O   LYS B 446     -11.965 -31.977 -25.709  1.00  3.620          O  
ATOM   7519  CB  LYS B 446     -14.739 -30.761 -25.369  1.00  5.250          C  
ATOM   7520  CG  LYS B 446     -15.449 -31.642 -26.379  1.00  5.250          C  
ATOM   7521  CD  LYS B 446     -16.791 -32.157 -25.844  1.00  5.250          C  
ATOM   7522  CE  LYS B 446     -17.479 -33.071 -26.872  1.00  5.250          C  
ATOM   7523  NZ  LYS B 446     -18.804 -33.569 -26.392  1.00  5.250          N  
ATOM   7524  H   LYS B 446     -14.719 -28.839 -27.010  1.00  4.330          H  
ATOM   7525  HA  LYS B 446     -12.912 -29.658 -25.036  1.00  4.570          H  
ATOM   7526 1HB  LYS B 446     -14.531 -31.352 -24.479  1.00  6.300          H  
ATOM   7527 2HB  LYS B 446     -15.444 -29.996 -25.110  1.00  6.300          H  
ATOM   7528 1HG  LYS B 446     -15.575 -31.111 -27.311  1.00  6.300          H  
ATOM   7529 2HG  LYS B 446     -14.832 -32.514 -26.571  1.00  6.300          H  
ATOM   7530 1HD  LYS B 446     -16.624 -32.713 -24.919  1.00  6.300          H  
ATOM   7531 2HD  LYS B 446     -17.448 -31.311 -25.626  1.00  6.300          H  
ATOM   7532 1HE  LYS B 446     -17.626 -32.514 -27.794  1.00  6.300          H  
ATOM   7533 2HE  LYS B 446     -16.832 -33.925 -27.077  1.00  6.300          H  
ATOM   7534 1HZ  LYS B 446     -19.224 -34.160 -27.096  1.00  6.300          H  
ATOM   7535 2HZ  LYS B 446     -18.678 -34.103 -25.547  1.00  6.300          H  
ATOM   7536 3HZ  LYS B 446     -19.414 -32.783 -26.209  1.00  6.300          H  
ATOM   7537  N   LYS B 447     -12.506 -31.262 -27.780  1.00  2.750          N  
ATOM   7538  CA  LYS B 447     -11.695 -32.228 -28.487  1.00  2.720          C  
ATOM   7539  C   LYS B 447     -10.330 -31.653 -28.862  1.00  2.270          C  
ATOM   7540  O   LYS B 447      -9.662 -32.188 -29.753  1.00  2.610          O  
ATOM   7541  CB  LYS B 447     -12.426 -32.788 -29.705  1.00  3.820          C  
ATOM   7542  CG  LYS B 447     -13.726 -33.569 -29.388  1.00  3.820          C  
ATOM   7543  CD  LYS B 447     -13.518 -34.736 -28.367  1.00  3.820          C  
ATOM   7544  CE  LYS B 447     -12.589 -35.843 -28.893  1.00  3.820          C  
ATOM   7545  NZ  LYS B 447     -12.434 -36.957 -27.897  1.00  3.820          N  
ATOM   7546  H   LYS B 447     -13.065 -30.600 -28.333  1.00  3.300          H  
ATOM   7547  HA  LYS B 447     -11.479 -33.049 -27.811  1.00  3.260          H  
ATOM   7548 1HB  LYS B 447     -12.720 -31.952 -30.346  1.00  4.580          H  
ATOM   7549 2HB  LYS B 447     -11.762 -33.422 -30.287  1.00  4.580          H  
ATOM   7550 1HG  LYS B 447     -14.469 -32.875 -28.997  1.00  4.580          H  
ATOM   7551 2HG  LYS B 447     -14.105 -33.980 -30.306  1.00  4.580          H  
ATOM   7552 1HD  LYS B 447     -13.161 -34.370 -27.408  1.00  4.580          H  
ATOM   7553 2HD  LYS B 447     -14.492 -35.190 -28.192  1.00  4.580          H  
ATOM   7554 1HE  LYS B 447     -12.998 -36.246 -29.818  1.00  4.580          H  
ATOM   7555 2HE  LYS B 447     -11.603 -35.427 -29.094  1.00  4.580          H  
ATOM   7556 1HZ  LYS B 447     -11.815 -37.664 -28.271  1.00  4.580          H  
ATOM   7557 2HZ  LYS B 447     -12.039 -36.583 -27.043  1.00  4.580          H  
ATOM   7558 3HZ  LYS B 447     -13.332 -37.371 -27.698  1.00  4.580          H  
ATOM   7559  N   GLN B 448      -9.924 -30.600 -28.138  1.00  1.940          N  
ATOM   7560  CA  GLN B 448      -8.637 -29.925 -28.218  1.00  1.960          C  
ATOM   7561  C   GLN B 448      -8.359 -29.247 -29.544  1.00  1.740          C  
ATOM   7562  O   GLN B 448      -7.288 -29.398 -30.133  1.00  1.960          O  
ATOM   7563  CB  GLN B 448      -7.497 -30.899 -27.902  1.00  2.740          C  
ATOM   7564  CG  GLN B 448      -7.556 -31.565 -26.501  1.00  2.740          C  
ATOM   7565  CD  GLN B 448      -8.426 -32.793 -26.418  1.00  2.740          C  
ATOM   7566  OE1 GLN B 448      -8.289 -33.735 -27.208  1.00  2.740          O  
ATOM   7567  NE2 GLN B 448      -9.330 -32.799 -25.455  1.00  2.740          N  
ATOM   7568  H   GLN B 448     -10.607 -30.182 -27.504  1.00  2.330          H  
ATOM   7569  HA  GLN B 448      -8.633 -29.163 -27.454  1.00  2.350          H  
ATOM   7570 1HB  GLN B 448      -7.440 -31.677 -28.659  1.00  3.280          H  
ATOM   7571 2HB  GLN B 448      -6.583 -30.344 -27.946  1.00  3.280          H  
ATOM   7572 1HG  GLN B 448      -6.569 -31.836 -26.179  1.00  3.280          H  
ATOM   7573 2HG  GLN B 448      -7.983 -30.849 -25.820  1.00  3.280          H  
ATOM   7574 1HE2 GLN B 448      -9.953 -33.574 -25.348  1.00  3.280          H  
ATOM   7575 2HE2 GLN B 448      -9.424 -32.015 -24.846  1.00  3.280          H  
ATOM   7576  N   THR B 449      -9.305 -28.418 -29.987  1.00  1.810          N  
ATOM   7577  CA  THR B 449      -9.155 -27.740 -31.278  1.00  2.030          C  
ATOM   7578  C   THR B 449      -7.828 -26.998 -31.495  1.00  1.830          C  
ATOM   7579  O   THR B 449      -7.229 -27.185 -32.552  1.00  1.770          O  
ATOM   7580  CB  THR B 449     -10.329 -26.775 -31.585  1.00  2.750          C  
ATOM   7581  OG1 THR B 449     -11.539 -27.517 -31.686  1.00  2.750          O  
ATOM   7582  CG2 THR B 449     -10.068 -26.043 -32.887  1.00  2.750          C  
ATOM   7583  H   THR B 449     -10.153 -28.316 -29.418  1.00  2.170          H  
ATOM   7584  HA  THR B 449      -9.201 -28.513 -32.045  1.00  2.440          H  
ATOM   7585  HB  THR B 449     -10.447 -26.058 -30.813  1.00  3.300          H  
ATOM   7586  HG1 THR B 449     -12.278 -26.906 -31.697  1.00  3.300          H  
ATOM   7587 1HG2 THR B 449     -10.909 -25.390 -33.099  1.00  3.300          H  
ATOM   7588 2HG2 THR B 449      -9.165 -25.443 -32.825  1.00  3.300          H  
ATOM   7589 3HG2 THR B 449      -9.954 -26.771 -33.677  1.00  3.300          H  
ATOM   7590  N   PRO B 450      -7.285 -26.197 -30.550  1.00  1.890          N  
ATOM   7591  CA  PRO B 450      -6.057 -25.438 -30.731  1.00  1.790          C  
ATOM   7592  C   PRO B 450      -4.840 -26.319 -31.056  1.00  1.660          C  
ATOM   7593  O   PRO B 450      -3.838 -25.839 -31.579  1.00  1.670          O  
ATOM   7594  CB  PRO B 450      -5.911 -24.705 -29.392  1.00  2.690          C  
ATOM   7595  CG  PRO B 450      -7.326 -24.607 -28.886  1.00  2.690          C  
ATOM   7596  CD  PRO B 450      -7.940 -25.930 -29.256  1.00  2.690          C  
ATOM   7597  HA  PRO B 450      -6.235 -24.715 -31.527  1.00  2.150          H  
ATOM   7598 1HB  PRO B 450      -5.245 -25.269 -28.721  1.00  3.220          H  
ATOM   7599 2HB  PRO B 450      -5.444 -23.719 -29.551  1.00  3.220          H  
ATOM   7600 1HG  PRO B 450      -7.356 -24.361 -27.834  1.00  3.220          H  
ATOM   7601 2HG  PRO B 450      -7.833 -23.777 -29.398  1.00  3.220          H  
ATOM   7602 1HD  PRO B 450      -7.641 -26.689 -28.535  1.00  3.220          H  
ATOM   7603 2HD  PRO B 450      -9.001 -25.813 -29.304  1.00  3.220          H  
ATOM   7604  N   PHE B 451      -4.884 -27.618 -30.817  1.00  1.620          N  
ATOM   7605  CA  PHE B 451      -3.695 -28.392 -31.133  1.00  1.600          C  
ATOM   7606  C   PHE B 451      -3.485 -28.405 -32.652  1.00  1.550          C  
ATOM   7607  O   PHE B 451      -2.366 -28.601 -33.147  1.00  1.770          O  
ATOM   7608  CB  PHE B 451      -3.831 -29.812 -30.613  1.00  2.250          C  
ATOM   7609  CG  PHE B 451      -3.872 -29.955 -29.118  1.00  2.250          C  
ATOM   7610  CD1 PHE B 451      -3.796 -28.860 -28.231  1.00  2.250          C  
ATOM   7611  CD2 PHE B 451      -3.987 -31.219 -28.583  1.00  2.250          C  
ATOM   7612  CE1 PHE B 451      -3.863 -29.061 -26.895  1.00  2.250          C  
ATOM   7613  CE2 PHE B 451      -4.040 -31.406 -27.229  1.00  2.250          C  
ATOM   7614  CZ  PHE B 451      -3.985 -30.328 -26.387  1.00  2.250          C  
ATOM   7615  H   PHE B 451      -5.705 -28.103 -30.436  1.00  1.940          H  
ATOM   7616  HA  PHE B 451      -2.825 -27.923 -30.674  1.00  1.920          H  
ATOM   7617 1HB  PHE B 451      -4.744 -30.254 -31.022  1.00  2.700          H  
ATOM   7618 2HB  PHE B 451      -3.013 -30.391 -30.957  1.00  2.700          H  
ATOM   7619  HD1 PHE B 451      -3.697 -27.838 -28.586  1.00  2.700          H  
ATOM   7620  HD2 PHE B 451      -4.041 -32.077 -29.254  1.00  2.700          H  
ATOM   7621  HE1 PHE B 451      -3.825 -28.209 -26.237  1.00  2.700          H  
ATOM   7622  HE2 PHE B 451      -4.138 -32.414 -26.820  1.00  2.700          H  
ATOM   7623  HZ  PHE B 451      -4.043 -30.485 -25.321  1.00  2.700          H  
ATOM   7624  N   CYS B 452      -4.582 -28.184 -33.388  1.00  1.680          N  
ATOM   7625  CA  CYS B 452      -4.632 -28.173 -34.836  1.00  1.800          C  
ATOM   7626  C   CYS B 452      -5.032 -26.777 -35.306  1.00  1.460          C  
ATOM   7627  O   CYS B 452      -5.721 -26.634 -36.318  1.00  1.840          O  
ATOM   7628  CB  CYS B 452      -5.605 -29.233 -35.388  1.00  2.470          C  
ATOM   7629  SG  CYS B 452      -7.366 -29.029 -34.946  1.00  2.470          S  
ATOM   7630  H   CYS B 452      -5.451 -27.970 -32.899  1.00  2.020          H  
ATOM   7631  HA  CYS B 452      -3.637 -28.394 -35.222  1.00  2.160          H  
ATOM   7632 1HB  CYS B 452      -5.531 -29.258 -36.469  1.00  2.970          H  
ATOM   7633 2HB  CYS B 452      -5.292 -30.204 -35.022  1.00  2.970          H  
ATOM   7634  HG  CYS B 452      -7.150 -28.454 -33.747  1.00  2.970          H  
ATOM   7635  N   ILE B 453      -4.572 -25.753 -34.571  1.00  1.070          N  
ATOM   7636  CA  ILE B 453      -4.805 -24.319 -34.783  1.00  1.110          C  
ATOM   7637  C   ILE B 453      -4.374 -23.558 -36.077  1.00  0.980          C  
ATOM   7638  O   ILE B 453      -4.965 -22.496 -36.315  1.00  1.120          O  
ATOM   7639  CB  ILE B 453      -4.246 -23.534 -33.589  1.00  1.540          C  
ATOM   7640  CG1 ILE B 453      -4.831 -22.205 -33.556  1.00  1.540          C  
ATOM   7641  CG2 ILE B 453      -2.746 -23.480 -33.658  1.00  1.540          C  
ATOM   7642  CD1 ILE B 453      -4.719 -21.548 -32.315  1.00  1.540          C  
ATOM   7643  H   ILE B 453      -4.056 -25.993 -33.717  1.00  1.280          H  
ATOM   7644  HA  ILE B 453      -5.889 -24.206 -34.717  1.00  1.330          H  
ATOM   7645  HB  ILE B 453      -4.529 -23.993 -32.713  1.00  1.850          H  
ATOM   7646 1HG1 ILE B 453      -4.346 -21.560 -34.278  1.00  1.850          H  
ATOM   7647 2HG1 ILE B 453      -5.860 -22.296 -33.776  1.00  1.850          H  
ATOM   7648 1HG2 ILE B 453      -2.342 -22.956 -32.808  1.00  1.850          H  
ATOM   7649 2HG2 ILE B 453      -2.381 -24.499 -33.649  1.00  1.850          H  
ATOM   7650 3HG2 ILE B 453      -2.411 -22.980 -34.564  1.00  1.850          H  
ATOM   7651 1HD1 ILE B 453      -5.209 -20.596 -32.421  1.00  1.850          H  
ATOM   7652 2HD1 ILE B 453      -5.212 -22.141 -31.558  1.00  1.850          H  
ATOM   7653 3HD1 ILE B 453      -3.691 -21.410 -32.049  1.00  1.850          H  
ATOM   7654  N   PRO B 454      -3.437 -24.015 -36.956  1.00  0.890          N  
ATOM   7655  CA  PRO B 454      -3.014 -23.271 -38.133  1.00  0.820          C  
ATOM   7656  C   PRO B 454      -4.197 -22.673 -38.882  1.00  0.690          C  
ATOM   7657  O   PRO B 454      -5.311 -23.211 -38.840  1.00  0.740          O  
ATOM   7658  CB  PRO B 454      -2.245 -24.318 -38.943  1.00  1.230          C  
ATOM   7659  CG  PRO B 454      -1.697 -25.252 -37.891  1.00  1.230          C  
ATOM   7660  CD  PRO B 454      -2.761 -25.329 -36.849  1.00  1.230          C  
ATOM   7661  HA  PRO B 454      -2.315 -22.491 -37.823  1.00  0.980          H  
ATOM   7662 1HB  PRO B 454      -2.920 -24.826 -39.646  1.00  1.480          H  
ATOM   7663 2HB  PRO B 454      -1.458 -23.833 -39.539  1.00  1.480          H  
ATOM   7664 1HG  PRO B 454      -1.467 -26.234 -38.335  1.00  1.480          H  
ATOM   7665 2HG  PRO B 454      -0.751 -24.852 -37.496  1.00  1.480          H  
ATOM   7666 1HD  PRO B 454      -3.414 -26.124 -37.182  1.00  1.480          H  
ATOM   7667 2HD  PRO B 454      -2.315 -25.500 -35.861  1.00  1.480          H  
ATOM   7668  N   LEU B 455      -3.912 -21.538 -39.547  1.00  0.680          N  
ATOM   7669  CA  LEU B 455      -4.812 -20.646 -40.304  1.00  0.700          C  
ATOM   7670  C   LEU B 455      -5.754 -21.367 -41.253  1.00  0.620          C  
ATOM   7671  O   LEU B 455      -6.823 -20.867 -41.607  1.00  0.670          O  
ATOM   7672  CB  LEU B 455      -3.977 -19.650 -41.131  1.00  0.970          C  
ATOM   7673  CG  LEU B 455      -3.127 -18.583 -40.352  1.00  0.970          C  
ATOM   7674  CD1 LEU B 455      -2.247 -17.823 -41.322  1.00  0.970          C  
ATOM   7675  CD2 LEU B 455      -4.034 -17.628 -39.645  1.00  0.970          C  
ATOM   7676  H   LEU B 455      -2.944 -21.250 -39.534  1.00  0.820          H  
ATOM   7677  HA  LEU B 455      -5.433 -20.111 -39.588  1.00  0.840          H  
ATOM   7678 1HB  LEU B 455      -3.307 -20.213 -41.779  1.00  1.170          H  
ATOM   7679 2HB  LEU B 455      -4.665 -19.105 -41.764  1.00  1.170          H  
ATOM   7680  HG  LEU B 455      -2.486 -19.074 -39.628  1.00  1.170          H  
ATOM   7681 1HD1 LEU B 455      -1.656 -17.087 -40.774  1.00  1.170          H  
ATOM   7682 2HD1 LEU B 455      -1.574 -18.516 -41.831  1.00  1.170          H  
ATOM   7683 3HD1 LEU B 455      -2.858 -17.314 -42.056  1.00  1.170          H  
ATOM   7684 1HD2 LEU B 455      -3.444 -16.882 -39.111  1.00  1.170          H  
ATOM   7685 2HD2 LEU B 455      -4.676 -17.130 -40.368  1.00  1.170          H  
ATOM   7686 3HD2 LEU B 455      -4.639 -18.163 -38.941  1.00  1.170          H  
ATOM   7687  N   ALA B 456      -5.347 -22.555 -41.646  1.00  0.550          N  
ATOM   7688  CA  ALA B 456      -5.983 -23.442 -42.596  1.00  0.560          C  
ATOM   7689  C   ALA B 456      -7.350 -23.968 -42.147  1.00  0.600          C  
ATOM   7690  O   ALA B 456      -7.534 -25.164 -41.922  1.00  0.940          O  
ATOM   7691  CB  ALA B 456      -5.023 -24.598 -42.753  1.00  0.780          C  
ATOM   7692  H   ALA B 456      -4.479 -22.865 -41.241  1.00  0.660          H  
ATOM   7693  HA  ALA B 456      -6.122 -22.917 -43.535  1.00  0.670          H  
ATOM   7694 1HB  ALA B 456      -5.384 -25.268 -43.409  1.00  0.940          H  
ATOM   7695 2HB  ALA B 456      -4.061 -24.227 -43.098  1.00  0.940          H  
ATOM   7696 3HB  ALA B 456      -4.900 -25.087 -41.787  1.00  0.940          H  
ATOM   7697  N   LYS B 457      -8.307 -23.044 -42.044  1.00  0.670          N  
ATOM   7698  CA  LYS B 457      -9.687 -23.256 -41.620  1.00  0.710          C  
ATOM   7699  C   LYS B 457     -10.685 -22.397 -42.384  1.00  0.830          C  
ATOM   7700  O   LYS B 457     -10.328 -21.394 -43.023  1.00  1.050          O  
ATOM   7701  CB  LYS B 457      -9.828 -22.940 -40.141  1.00  0.980          C  
ATOM   7702  CG  LYS B 457      -9.033 -23.817 -39.283  1.00  0.980          C  
ATOM   7703  CD  LYS B 457      -9.137 -23.493 -37.833  1.00  0.980          C  
ATOM   7704  CE  LYS B 457      -8.387 -24.535 -37.081  1.00  0.980          C  
ATOM   7705  NZ  LYS B 457      -6.985 -24.551 -37.484  1.00  0.980          N  
ATOM   7706  H   LYS B 457      -7.992 -22.092 -42.223  1.00  0.800          H  
ATOM   7707  HA  LYS B 457      -9.947 -24.302 -41.795  1.00  0.850          H  
ATOM   7708 1HB  LYS B 457      -9.480 -21.929 -39.983  1.00  1.170          H  
ATOM   7709 2HB  LYS B 457     -10.880 -22.994 -39.837  1.00  1.170          H  
ATOM   7710 1HG  LYS B 457      -9.321 -24.847 -39.453  1.00  1.170          H  
ATOM   7711 2HG  LYS B 457      -7.999 -23.693 -39.558  1.00  1.170          H  
ATOM   7712 1HD  LYS B 457      -8.665 -22.527 -37.651  1.00  1.170          H  
ATOM   7713 2HD  LYS B 457     -10.173 -23.452 -37.509  1.00  1.170          H  
ATOM   7714 1HE  LYS B 457      -8.450 -24.350 -36.010  1.00  1.170          H  
ATOM   7715 2HE  LYS B 457      -8.808 -25.510 -37.294  1.00  1.170          H  
ATOM   7716 1HZ  LYS B 457      -6.510 -25.284 -36.973  1.00  1.170          H  
ATOM   7717 2HZ  LYS B 457      -6.862 -24.726 -38.466  1.00  1.170          H  
ATOM   7718 3HZ  LYS B 457      -6.516 -23.654 -37.301  1.00  1.170          H  
ATOM   7719  N   PHE B 458     -11.958 -22.788 -42.302  1.00  0.770          N  
ATOM   7720  CA  PHE B 458     -13.040 -22.016 -42.899  1.00  0.970          C  
ATOM   7721  C   PHE B 458     -13.899 -21.327 -41.856  1.00  0.830          C  
ATOM   7722  O   PHE B 458     -14.529 -22.013 -41.051  1.00  0.700          O  
ATOM   7723  CB  PHE B 458     -13.992 -22.936 -43.622  1.00  1.280          C  
ATOM   7724  CG  PHE B 458     -13.488 -23.625 -44.788  1.00  1.280          C  
ATOM   7725  CD1 PHE B 458     -12.771 -24.775 -44.666  1.00  1.280          C  
ATOM   7726  CD2 PHE B 458     -13.769 -23.160 -46.020  1.00  1.280          C  
ATOM   7727  CE1 PHE B 458     -12.331 -25.427 -45.783  1.00  1.280          C  
ATOM   7728  CE2 PHE B 458     -13.323 -23.808 -47.114  1.00  1.280          C  
ATOM   7729  CZ  PHE B 458     -12.606 -24.927 -46.996  1.00  1.280          C  
ATOM   7730  H   PHE B 458     -12.204 -23.654 -41.807  1.00  0.920          H  
ATOM   7731  HA  PHE B 458     -12.624 -21.264 -43.571  1.00  1.160          H  
ATOM   7732 1HB  PHE B 458     -14.342 -23.692 -42.922  1.00  1.530          H  
ATOM   7733 2HB  PHE B 458     -14.841 -22.344 -43.927  1.00  1.530          H  
ATOM   7734  HD1 PHE B 458     -12.557 -25.168 -43.669  1.00  1.530          H  
ATOM   7735  HD2 PHE B 458     -14.358 -22.252 -46.121  1.00  1.530          H  
ATOM   7736  HE1 PHE B 458     -11.761 -26.346 -45.698  1.00  1.530          H  
ATOM   7737  HE2 PHE B 458     -13.538 -23.428 -48.078  1.00  1.530          H  
ATOM   7738  HZ  PHE B 458     -12.253 -25.425 -47.876  1.00  1.530          H  
ATOM   7739  N   PHE B 459     -13.980 -19.991 -41.897  1.00  0.890          N  
ATOM   7740  CA  PHE B 459     -14.826 -19.246 -40.950  1.00  0.910          C  
ATOM   7741  C   PHE B 459     -15.824 -18.335 -41.677  1.00  0.950          C  
ATOM   7742  O   PHE B 459     -15.500 -17.740 -42.699  1.00  0.980          O  
ATOM   7743  CB  PHE B 459     -13.988 -18.419 -39.960  1.00  1.270          C  
ATOM   7744  CG  PHE B 459     -13.186 -19.229 -38.950  1.00  1.270          C  
ATOM   7745  CD1 PHE B 459     -11.873 -19.609 -39.164  1.00  1.270          C  
ATOM   7746  CD2 PHE B 459     -13.781 -19.594 -37.753  1.00  1.270          C  
ATOM   7747  CE1 PHE B 459     -11.193 -20.339 -38.193  1.00  1.270          C  
ATOM   7748  CE2 PHE B 459     -13.118 -20.330 -36.796  1.00  1.270          C  
ATOM   7749  CZ  PHE B 459     -11.821 -20.706 -37.015  1.00  1.270          C  
ATOM   7750  H   PHE B 459     -13.440 -19.476 -42.604  1.00  1.070          H  
ATOM   7751  HA  PHE B 459     -15.396 -19.964 -40.367  1.00  1.090          H  
ATOM   7752 1HB  PHE B 459     -13.295 -17.788 -40.515  1.00  1.520          H  
ATOM   7753 2HB  PHE B 459     -14.647 -17.762 -39.413  1.00  1.520          H  
ATOM   7754  HD1 PHE B 459     -11.373 -19.325 -40.097  1.00  1.520          H  
ATOM   7755  HD2 PHE B 459     -14.809 -19.291 -37.572  1.00  1.520          H  
ATOM   7756  HE1 PHE B 459     -10.162 -20.617 -38.362  1.00  1.520          H  
ATOM   7757  HE2 PHE B 459     -13.626 -20.598 -35.870  1.00  1.520          H  
ATOM   7758  HZ  PHE B 459     -11.287 -21.278 -36.259  1.00  1.520          H  
ATOM   7759  N   LYS B 460     -17.014 -18.184 -41.117  1.00  0.990          N  
ATOM   7760  CA  LYS B 460     -18.080 -17.336 -41.649  1.00  1.080          C  
ATOM   7761  C   LYS B 460     -17.704 -15.853 -41.690  1.00  1.150          C  
ATOM   7762  O   LYS B 460     -16.976 -15.361 -40.833  1.00  1.150          O  
ATOM   7763  CB  LYS B 460     -19.344 -17.560 -40.821  1.00  1.480          C  
ATOM   7764  CG  LYS B 460     -20.620 -16.948 -41.370  1.00  1.480          C  
ATOM   7765  CD  LYS B 460     -21.794 -17.222 -40.451  1.00  1.480          C  
ATOM   7766  CE  LYS B 460     -23.054 -16.634 -41.033  1.00  1.480          C  
ATOM   7767  NZ  LYS B 460     -24.201 -16.693 -40.098  1.00  1.480          N  
ATOM   7768  H   LYS B 460     -17.226 -18.748 -40.293  1.00  1.190          H  
ATOM   7769  HA  LYS B 460     -18.294 -17.641 -42.664  1.00  1.300          H  
ATOM   7770 1HB  LYS B 460     -19.521 -18.627 -40.764  1.00  1.770          H  
ATOM   7771 2HB  LYS B 460     -19.197 -17.201 -39.813  1.00  1.770          H  
ATOM   7772 1HG  LYS B 460     -20.529 -15.885 -41.469  1.00  1.770          H  
ATOM   7773 2HG  LYS B 460     -20.828 -17.373 -42.361  1.00  1.770          H  
ATOM   7774 1HD  LYS B 460     -21.924 -18.305 -40.342  1.00  1.770          H  
ATOM   7775 2HD  LYS B 460     -21.616 -16.802 -39.459  1.00  1.770          H  
ATOM   7776 1HE  LYS B 460     -22.881 -15.597 -41.316  1.00  1.770          H  
ATOM   7777 2HE  LYS B 460     -23.303 -17.206 -41.924  1.00  1.770          H  
ATOM   7778 1HZ  LYS B 460     -25.003 -16.303 -40.566  1.00  1.770          H  
ATOM   7779 2HZ  LYS B 460     -24.385 -17.649 -39.831  1.00  1.770          H  
ATOM   7780 3HZ  LYS B 460     -23.983 -16.121 -39.249  1.00  1.770          H  
ATOM   7781  N   ASN B 461     -18.259 -15.113 -42.654  1.00  1.250          N  
ATOM   7782  CA  ASN B 461     -18.078 -13.659 -42.790  1.00  1.400          C  
ATOM   7783  C   ASN B 461     -18.303 -12.976 -41.430  1.00  1.480          C  
ATOM   7784  O   ASN B 461     -17.484 -12.192 -40.948  1.00  1.550          O  
ATOM   7785  CB  ASN B 461     -19.086 -13.138 -43.816  1.00  1.900          C  
ATOM   7786  CG  ASN B 461     -18.953 -11.688 -44.195  1.00  1.900          C  
ATOM   7787  OD1 ASN B 461     -19.080 -10.788 -43.353  1.00  1.900          O  
ATOM   7788  ND2 ASN B 461     -18.741 -11.442 -45.463  1.00  1.900          N  
ATOM   7789  H   ASN B 461     -18.827 -15.591 -43.348  1.00  1.500          H  
ATOM   7790  HA  ASN B 461     -17.060 -13.453 -43.125  1.00  1.680          H  
ATOM   7791 1HB  ASN B 461     -18.990 -13.730 -44.729  1.00  2.280          H  
ATOM   7792 2HB  ASN B 461     -20.094 -13.305 -43.443  1.00  2.280          H  
ATOM   7793 1HD2 ASN B 461     -18.656 -10.501 -45.790  1.00  2.280          H  
ATOM   7794 2HD2 ASN B 461     -18.696 -12.213 -46.133  1.00  2.280          H  
ATOM   7795  N   GLU B 462     -19.368 -13.390 -40.750  1.00  1.520          N  
ATOM   7796  CA  GLU B 462     -19.769 -12.902 -39.433  1.00  1.670          C  
ATOM   7797  C   GLU B 462     -18.642 -13.020 -38.406  1.00  1.580          C  
ATOM   7798  O   GLU B 462     -18.595 -12.273 -37.430  1.00  1.720          O  
ATOM   7799  CB  GLU B 462     -20.992 -13.683 -38.952  1.00  2.280          C  
ATOM   7800  CG  GLU B 462     -21.578 -13.231 -37.617  1.00  2.280          C  
ATOM   7801  CD  GLU B 462     -22.889 -13.933 -37.267  1.00  2.280          C  
ATOM   7802  OE1 GLU B 462     -23.387 -14.703 -38.078  1.00  2.280          O  
ATOM   7803  OE2 GLU B 462     -23.387 -13.696 -36.193  1.00  2.280          O  
ATOM   7804  H   GLU B 462     -19.974 -14.044 -41.221  1.00  1.820          H  
ATOM   7805  HA  GLU B 462     -20.036 -11.850 -39.527  1.00  2.000          H  
ATOM   7806 1HB  GLU B 462     -21.776 -13.632 -39.705  1.00  2.730          H  
ATOM   7807 2HB  GLU B 462     -20.713 -14.726 -38.838  1.00  2.730          H  
ATOM   7808 1HG  GLU B 462     -20.858 -13.451 -36.826  1.00  2.730          H  
ATOM   7809 2HG  GLU B 462     -21.732 -12.152 -37.638  1.00  2.730          H  
ATOM   7810  N   VAL B 463     -17.805 -14.029 -38.561  1.00  1.390          N  
ATOM   7811  CA  VAL B 463     -16.705 -14.283 -37.669  1.00  1.350          C  
ATOM   7812  C   VAL B 463     -15.512 -13.455 -38.106  1.00  1.360          C  
ATOM   7813  O   VAL B 463     -14.932 -12.713 -37.323  1.00  1.500          O  
ATOM   7814  CB  VAL B 463     -16.353 -15.785 -37.696  1.00  1.910          C  
ATOM   7815  CG1 VAL B 463     -15.119 -16.084 -36.872  1.00  1.910          C  
ATOM   7816  CG2 VAL B 463     -17.533 -16.568 -37.190  1.00  1.910          C  
ATOM   7817  H   VAL B 463     -17.871 -14.589 -39.405  1.00  1.670          H  
ATOM   7818  HA  VAL B 463     -16.988 -14.000 -36.673  1.00  1.620          H  
ATOM   7819  HB  VAL B 463     -16.140 -16.077 -38.708  1.00  2.290          H  
ATOM   7820 1HG1 VAL B 463     -14.899 -17.131 -36.915  1.00  2.290          H  
ATOM   7821 2HG1 VAL B 463     -14.264 -15.530 -37.252  1.00  2.290          H  
ATOM   7822 3HG1 VAL B 463     -15.289 -15.818 -35.859  1.00  2.290          H  
ATOM   7823 1HG2 VAL B 463     -17.294 -17.613 -37.242  1.00  2.290          H  
ATOM   7824 2HG2 VAL B 463     -17.744 -16.284 -36.164  1.00  2.290          H  
ATOM   7825 3HG2 VAL B 463     -18.408 -16.365 -37.799  1.00  2.290          H  
ATOM   7826  N   PHE B 464     -15.163 -13.581 -39.376  1.00  1.350          N  
ATOM   7827  CA  PHE B 464     -13.979 -12.978 -39.969  1.00  1.510          C  
ATOM   7828  C   PHE B 464     -13.956 -11.465 -39.741  1.00  1.580          C  
ATOM   7829  O   PHE B 464     -12.974 -10.894 -39.246  1.00  1.660          O  
ATOM   7830  CB  PHE B 464     -13.971 -13.312 -41.471  1.00  2.050          C  
ATOM   7831  CG  PHE B 464     -12.773 -12.864 -42.227  1.00  2.050          C  
ATOM   7832  CD1 PHE B 464     -11.637 -13.624 -42.151  1.00  2.050          C  
ATOM   7833  CD2 PHE B 464     -12.766 -11.727 -43.013  1.00  2.050          C  
ATOM   7834  CE1 PHE B 464     -10.507 -13.269 -42.824  1.00  2.050          C  
ATOM   7835  CE2 PHE B 464     -11.640 -11.363 -43.694  1.00  2.050          C  
ATOM   7836  CZ  PHE B 464     -10.505 -12.139 -43.589  1.00  2.050          C  
ATOM   7837  H   PHE B 464     -15.756 -14.170 -39.963  1.00  1.620          H  
ATOM   7838  HA  PHE B 464     -13.097 -13.412 -39.499  1.00  1.810          H  
ATOM   7839 1HB  PHE B 464     -14.076 -14.394 -41.600  1.00  2.460          H  
ATOM   7840 2HB  PHE B 464     -14.846 -12.860 -41.933  1.00  2.460          H  
ATOM   7841  HD1 PHE B 464     -11.662 -14.517 -41.539  1.00  2.460          H  
ATOM   7842  HD2 PHE B 464     -13.652 -11.128 -43.082  1.00  2.460          H  
ATOM   7843  HE1 PHE B 464      -9.606 -13.880 -42.755  1.00  2.460          H  
ATOM   7844  HE2 PHE B 464     -11.640 -10.466 -44.314  1.00  2.460          H  
ATOM   7845  HZ  PHE B 464      -9.606 -11.864 -44.106  1.00  2.460          H  
ATOM   7846  N   TYR B 465     -15.080 -10.821 -40.020  1.00  1.650          N  
ATOM   7847  CA  TYR B 465     -15.190  -9.377 -39.925  1.00  1.830          C  
ATOM   7848  C   TYR B 465     -15.392  -8.822 -38.515  1.00  1.810          C  
ATOM   7849  O   TYR B 465     -15.584  -7.613 -38.363  1.00  2.040          O  
ATOM   7850  CB  TYR B 465     -16.300  -8.879 -40.849  1.00  2.490          C  
ATOM   7851  CG  TYR B 465     -15.926  -8.858 -42.322  1.00  2.490          C  
ATOM   7852  CD1 TYR B 465     -16.076  -9.972 -43.111  1.00  2.490          C  
ATOM   7853  CD2 TYR B 465     -15.464  -7.681 -42.884  1.00  2.490          C  
ATOM   7854  CE1 TYR B 465     -15.762  -9.921 -44.444  1.00  2.490          C  
ATOM   7855  CE2 TYR B 465     -15.150  -7.625 -44.229  1.00  2.490          C  
ATOM   7856  CZ  TYR B 465     -15.301  -8.740 -45.002  1.00  2.490          C  
ATOM   7857  OH  TYR B 465     -15.015  -8.697 -46.333  1.00  2.490          O  
ATOM   7858  H   TYR B 465     -15.878 -11.353 -40.380  1.00  1.980          H  
ATOM   7859  HA  TYR B 465     -14.256  -8.967 -40.297  1.00  2.200          H  
ATOM   7860 1HB  TYR B 465     -17.178  -9.522 -40.733  1.00  2.990          H  
ATOM   7861 2HB  TYR B 465     -16.595  -7.873 -40.559  1.00  2.990          H  
ATOM   7862  HD1 TYR B 465     -16.441 -10.893 -42.689  1.00  2.990          H  
ATOM   7863  HD2 TYR B 465     -15.350  -6.792 -42.264  1.00  2.990          H  
ATOM   7864  HE1 TYR B 465     -15.888 -10.810 -45.058  1.00  2.990          H  
ATOM   7865  HE2 TYR B 465     -14.786  -6.693 -44.673  1.00  2.990          H  
ATOM   7866  HH  TYR B 465     -15.183  -9.586 -46.706  1.00  2.990          H  
ATOM   7867  N   GLN B 466     -15.373  -9.672 -37.482  1.00  1.660          N  
ATOM   7868  CA  GLN B 466     -15.465  -9.175 -36.117  1.00  1.800          C  
ATOM   7869  C   GLN B 466     -14.209  -9.493 -35.317  1.00  1.830          C  
ATOM   7870  O   GLN B 466     -14.215  -9.369 -34.090  1.00  2.110          O  
ATOM   7871  CB  GLN B 466     -16.682  -9.723 -35.368  1.00  2.460          C  
ATOM   7872  CG  GLN B 466     -18.016  -9.302 -35.927  1.00  2.460          C  
ATOM   7873  CD  GLN B 466     -19.185  -9.755 -35.046  1.00  2.460          C  
ATOM   7874  OE1 GLN B 466     -19.468  -9.146 -34.004  1.00  2.460          O  
ATOM   7875  NE2 GLN B 466     -19.851 -10.815 -35.450  1.00  2.460          N  
ATOM   7876  H   GLN B 466     -15.240 -10.680 -37.627  1.00  1.990          H  
ATOM   7877  HA  GLN B 466     -15.558  -8.092 -36.150  1.00  2.160          H  
ATOM   7878 1HB  GLN B 466     -16.647 -10.808 -35.408  1.00  2.960          H  
ATOM   7879 2HB  GLN B 466     -16.639  -9.433 -34.321  1.00  2.960          H  
ATOM   7880 1HG  GLN B 466     -18.041  -8.217 -36.012  1.00  2.960          H  
ATOM   7881 2HG  GLN B 466     -18.134  -9.757 -36.912  1.00  2.960          H  
ATOM   7882 1HE2 GLN B 466     -20.624 -11.165 -34.919  1.00  2.960          H  
ATOM   7883 2HE2 GLN B 466     -19.560 -11.297 -36.304  1.00  2.960          H  
ATOM   7884  N   LEU B 467     -13.125  -9.897 -35.978  1.00  1.760          N  
ATOM   7885  CA  LEU B 467     -11.953 -10.239 -35.188  1.00  1.950          C  
ATOM   7886  C   LEU B 467     -11.055  -9.000 -35.029  1.00  1.980          C  
ATOM   7887  O   LEU B 467     -11.071  -8.110 -35.877  1.00  2.400          O  
ATOM   7888  CB  LEU B 467     -11.143 -11.354 -35.876  1.00  2.650          C  
ATOM   7889  CG  LEU B 467     -11.941 -12.629 -36.281  1.00  2.650          C  
ATOM   7890  CD1 LEU B 467     -10.976 -13.688 -36.850  1.00  2.650          C  
ATOM   7891  CD2 LEU B 467     -12.814 -13.138 -35.140  1.00  2.650          C  
ATOM   7892  H   LEU B 467     -13.132 -10.011 -37.000  1.00  2.110          H  
ATOM   7893  HA  LEU B 467     -12.287 -10.595 -34.225  1.00  2.340          H  
ATOM   7894 1HB  LEU B 467     -10.708 -10.941 -36.786  1.00  3.180          H  
ATOM   7895 2HB  LEU B 467     -10.329 -11.656 -35.218  1.00  3.180          H  
ATOM   7896  HG  LEU B 467     -12.588 -12.355 -37.093  1.00  3.180          H  
ATOM   7897 1HD1 LEU B 467     -11.552 -14.540 -37.194  1.00  3.180          H  
ATOM   7898 2HD1 LEU B 467     -10.425 -13.266 -37.689  1.00  3.180          H  
ATOM   7899 3HD1 LEU B 467     -10.272 -14.011 -36.078  1.00  3.180          H  
ATOM   7900 1HD2 LEU B 467     -13.390 -13.973 -35.483  1.00  3.180          H  
ATOM   7901 2HD2 LEU B 467     -12.231 -13.425 -34.314  1.00  3.180          H  
ATOM   7902 3HD2 LEU B 467     -13.493 -12.371 -34.844  1.00  3.180          H  
ATOM   7903  N   PRO B 468     -10.307  -8.848 -33.932  1.00  2.280          N  
ATOM   7904  CA  PRO B 468      -9.270  -7.846 -33.794  1.00  2.510          C  
ATOM   7905  C   PRO B 468      -8.244  -8.072 -34.891  1.00  2.020          C  
ATOM   7906  O   PRO B 468      -8.028  -9.209 -35.310  1.00  2.430          O  
ATOM   7907  CB  PRO B 468      -8.724  -8.102 -32.390  1.00  3.760          C  
ATOM   7908  CG  PRO B 468      -9.880  -8.738 -31.665  1.00  3.760          C  
ATOM   7909  CD  PRO B 468     -10.583  -9.597 -32.713  1.00  3.760          C  
ATOM   7910  HA  PRO B 468      -9.712  -6.843 -33.875  1.00  3.010          H  
ATOM   7911 1HB  PRO B 468      -7.835  -8.755 -32.442  1.00  4.520          H  
ATOM   7912 2HB  PRO B 468      -8.400  -7.155 -31.937  1.00  4.520          H  
ATOM   7913 1HG  PRO B 468      -9.519  -9.290 -30.808  1.00  4.520          H  
ATOM   7914 2HG  PRO B 468     -10.541  -7.957 -31.267  1.00  4.520          H  
ATOM   7915 1HD  PRO B 468     -10.157 -10.593 -32.778  1.00  4.520          H  
ATOM   7916 2HD  PRO B 468     -11.656  -9.604 -32.468  1.00  4.520          H  
ATOM   7917  N   LYS B 469      -7.632  -6.994 -35.357  1.00  1.850          N  
ATOM   7918  CA  LYS B 469      -6.641  -7.072 -36.423  1.00  1.590          C  
ATOM   7919  C   LYS B 469      -5.367  -7.775 -35.998  1.00  1.590          C  
ATOM   7920  O   LYS B 469      -4.950  -7.691 -34.840  1.00  1.920          O  
ATOM   7921  CB  LYS B 469      -6.319  -5.672 -36.935  1.00  2.330          C  
ATOM   7922  CG  LYS B 469      -7.474  -5.009 -37.672  1.00  2.330          C  
ATOM   7923  CD  LYS B 469      -7.113  -3.607 -38.137  1.00  2.330          C  
ATOM   7924  CE  LYS B 469      -8.267  -2.962 -38.903  1.00  2.330          C  
ATOM   7925  NZ  LYS B 469      -7.957  -1.559 -39.308  1.00  2.330          N  
ATOM   7926  H   LYS B 469      -7.857  -6.095 -34.960  1.00  2.220          H  
ATOM   7927  HA  LYS B 469      -7.069  -7.647 -37.245  1.00  1.910          H  
ATOM   7928 1HB  LYS B 469      -6.035  -5.036 -36.099  1.00  2.800          H  
ATOM   7929 2HB  LYS B 469      -5.465  -5.724 -37.609  1.00  2.800          H  
ATOM   7930 1HG  LYS B 469      -7.729  -5.617 -38.544  1.00  2.800          H  
ATOM   7931 2HG  LYS B 469      -8.346  -4.966 -37.021  1.00  2.800          H  
ATOM   7932 1HD  LYS B 469      -6.872  -2.988 -37.272  1.00  2.800          H  
ATOM   7933 2HD  LYS B 469      -6.240  -3.654 -38.787  1.00  2.800          H  
ATOM   7934 1HE  LYS B 469      -8.464  -3.553 -39.795  1.00  2.800          H  
ATOM   7935 2HE  LYS B 469      -9.161  -2.960 -38.278  1.00  2.800          H  
ATOM   7936 1HZ  LYS B 469      -8.743  -1.178 -39.820  1.00  2.800          H  
ATOM   7937 2HZ  LYS B 469      -7.787  -0.999 -38.486  1.00  2.800          H  
ATOM   7938 3HZ  LYS B 469      -7.138  -1.543 -39.896  1.00  2.800          H  
ATOM   7939  N   LEU B 470      -4.751  -8.460 -36.957  1.00  1.610          N  
ATOM   7940  CA  LEU B 470      -3.484  -9.142 -36.757  1.00  1.790          C  
ATOM   7941  C   LEU B 470      -2.370  -8.129 -36.610  1.00  1.740          C  
ATOM   7942  O   LEU B 470      -2.312  -7.128 -37.329  1.00  1.940          O  
ATOM   7943  CB  LEU B 470      -3.273 -10.102 -37.917  1.00  2.430          C  
ATOM   7944  CG  LEU B 470      -4.300 -11.250 -37.949  1.00  2.430          C  
ATOM   7945  CD1 LEU B 470      -4.241 -11.904 -39.242  1.00  2.430          C  
ATOM   7946  CD2 LEU B 470      -3.983 -12.271 -36.846  1.00  2.430          C  
ATOM   7947  H   LEU B 470      -5.180  -8.479 -37.884  1.00  1.930          H  
ATOM   7948  HA  LEU B 470      -3.534  -9.696 -35.826  1.00  2.150          H  
ATOM   7949 1HB  LEU B 470      -3.343  -9.549 -38.856  1.00  2.920          H  
ATOM   7950 2HB  LEU B 470      -2.274 -10.535 -37.849  1.00  2.920          H  
ATOM   7951  HG  LEU B 470      -5.301 -10.848 -37.805  1.00  2.920          H  
ATOM   7952 1HD1 LEU B 470      -4.974 -12.706 -39.287  1.00  2.920          H  
ATOM   7953 2HD1 LEU B 470      -4.466 -11.142 -39.971  1.00  2.920          H  
ATOM   7954 3HD1 LEU B 470      -3.265 -12.305 -39.426  1.00  2.920          H  
ATOM   7955 1HD2 LEU B 470      -4.704 -13.052 -36.875  1.00  2.920          H  
ATOM   7956 2HD2 LEU B 470      -2.982 -12.692 -36.991  1.00  2.920          H  
ATOM   7957 3HD2 LEU B 470      -4.032 -11.800 -35.901  1.00  2.920          H  
ATOM   7958  N   ARG B 471      -1.505  -8.392 -35.641  1.00  1.810          N  
ATOM   7959  CA  ARG B 471      -0.412  -7.512 -35.278  1.00  1.880          C  
ATOM   7960  C   ARG B 471       0.796  -7.572 -36.238  1.00  1.980          C  
ATOM   7961  O   ARG B 471       1.250  -8.653 -36.642  1.00  2.280          O  
ATOM   7962  CB  ARG B 471      -0.007  -7.860 -33.860  1.00  2.600          C  
ATOM   7963  CG  ARG B 471      -1.106  -7.679 -32.797  1.00  2.600          C  
ATOM   7964  CD  ARG B 471      -0.629  -8.044 -31.416  1.00  2.600          C  
ATOM   7965  NE  ARG B 471      -1.711  -7.946 -30.412  1.00  2.600          N  
ATOM   7966  CZ  ARG B 471      -2.587  -8.946 -30.082  1.00  2.600          C  
ATOM   7967  NH1 ARG B 471      -2.495 -10.124 -30.642  1.00  2.600          N  
ATOM   7968  NH2 ARG B 471      -3.544  -8.732 -29.185  1.00  2.600          N  
ATOM   7969  H   ARG B 471      -1.634  -9.244 -35.118  1.00  2.170          H  
ATOM   7970  HA  ARG B 471      -0.794  -6.491 -35.277  1.00  2.260          H  
ATOM   7971 1HB  ARG B 471       0.285  -8.885 -33.812  1.00  3.120          H  
ATOM   7972 2HB  ARG B 471       0.833  -7.236 -33.569  1.00  3.120          H  
ATOM   7973 1HG  ARG B 471      -1.423  -6.640 -32.781  1.00  3.120          H  
ATOM   7974 2HG  ARG B 471      -1.961  -8.311 -33.039  1.00  3.120          H  
ATOM   7975 1HD  ARG B 471      -0.241  -9.057 -31.417  1.00  3.120          H  
ATOM   7976 2HD  ARG B 471       0.166  -7.361 -31.122  1.00  3.120          H  
ATOM   7977  HE  ARG B 471      -1.827  -7.053 -29.949  1.00  3.120          H  
ATOM   7978 1HH1 ARG B 471      -1.772 -10.298 -31.316  1.00  3.120          H  
ATOM   7979 2HH1 ARG B 471      -3.150 -10.855 -30.369  1.00  3.120          H  
ATOM   7980 1HH2 ARG B 471      -3.633  -7.830 -28.742  1.00  3.120          H  
ATOM   7981 2HH2 ARG B 471      -4.225  -9.492 -28.946  1.00  3.120          H  
ATOM   7982  N   GLU B 472       1.265  -6.388 -36.630  1.00  2.040          N  
ATOM   7983  CA  GLU B 472       2.402  -6.209 -37.531  1.00  2.250          C  
ATOM   7984  C   GLU B 472       3.668  -6.831 -36.962  1.00  2.190          C  
ATOM   7985  O   GLU B 472       4.017  -6.555 -35.816  1.00  2.310          O  
ATOM   7986  CB  GLU B 472       2.618  -4.706 -37.755  1.00  3.070          C  
ATOM   7987  CG  GLU B 472       3.665  -4.336 -38.776  1.00  3.070          C  
ATOM   7988  CD  GLU B 472       3.836  -2.855 -38.931  1.00  3.070          C  
ATOM   7989  OE1 GLU B 472       3.179  -2.123 -38.232  1.00  3.070          O  
ATOM   7990  OE2 GLU B 472       4.615  -2.451 -39.762  1.00  3.070          O  
ATOM   7991  H   GLU B 472       0.811  -5.561 -36.267  1.00  2.450          H  
ATOM   7992  HA  GLU B 472       2.172  -6.692 -38.483  1.00  2.700          H  
ATOM   7993 1HB  GLU B 472       1.680  -4.251 -38.067  1.00  3.680          H  
ATOM   7994 2HB  GLU B 472       2.908  -4.244 -36.812  1.00  3.680          H  
ATOM   7995 1HG  GLU B 472       4.615  -4.777 -38.501  1.00  3.680          H  
ATOM   7996 2HG  GLU B 472       3.362  -4.744 -39.726  1.00  3.680          H  
ATOM   7997  N   ASN B 473       4.367  -7.643 -37.770  1.00  2.590          N  
ATOM   7998  CA  ASN B 473       5.617  -8.320 -37.386  1.00  2.750          C  
ATOM   7999  C   ASN B 473       5.473  -9.274 -36.204  1.00  2.450          C  
ATOM   8000  O   ASN B 473       6.456  -9.614 -35.541  1.00  2.620          O  
ATOM   8001  CB  ASN B 473       6.720  -7.316 -37.077  1.00  3.790          C  
ATOM   8002  CG  ASN B 473       7.140  -6.532 -38.256  1.00  3.790          C  
ATOM   8003  OD1 ASN B 473       7.255  -7.075 -39.363  1.00  3.790          O  
ATOM   8004  ND2 ASN B 473       7.375  -5.262 -38.063  1.00  3.790          N  
ATOM   8005  H   ASN B 473       4.010  -7.820 -38.715  1.00  3.110          H  
ATOM   8006  HA  ASN B 473       5.941  -8.924 -38.234  1.00  3.300          H  
ATOM   8007 1HB  ASN B 473       6.406  -6.631 -36.296  1.00  4.540          H  
ATOM   8008 2HB  ASN B 473       7.592  -7.849 -36.697  1.00  4.540          H  
ATOM   8009 1HD2 ASN B 473       7.656  -4.679 -38.828  1.00  4.540          H  
ATOM   8010 2HD2 ASN B 473       7.263  -4.865 -37.152  1.00  4.540          H  
ATOM   8011  N   VAL B 474       4.271  -9.771 -35.986  1.00  2.300          N  
ATOM   8012  CA  VAL B 474       4.014 -10.717 -34.927  1.00  2.250          C  
ATOM   8013  C   VAL B 474       3.865 -12.148 -35.450  1.00  2.070          C  
ATOM   8014  O   VAL B 474       3.171 -12.426 -36.428  1.00  1.980          O  
ATOM   8015  CB  VAL B 474       2.814 -10.193 -34.112  1.00  3.170          C  
ATOM   8016  CG1 VAL B 474       2.344 -11.107 -33.076  1.00  3.170          C  
ATOM   8017  CG2 VAL B 474       3.280  -8.936 -33.409  1.00  3.170          C  
ATOM   8018  H   VAL B 474       3.474  -9.438 -36.537  1.00  2.760          H  
ATOM   8019  HA  VAL B 474       4.872 -10.706 -34.256  1.00  2.700          H  
ATOM   8020  HB  VAL B 474       1.998  -9.999 -34.774  1.00  3.800          H  
ATOM   8021 1HG1 VAL B 474       1.523 -10.653 -32.529  1.00  3.800          H  
ATOM   8022 2HG1 VAL B 474       2.005 -12.010 -33.518  1.00  3.800          H  
ATOM   8023 3HG1 VAL B 474       3.126 -11.303 -32.421  1.00  3.800          H  
ATOM   8024 1HG2 VAL B 474       2.490  -8.518 -32.819  1.00  3.800          H  
ATOM   8025 2HG2 VAL B 474       4.113  -9.185 -32.753  1.00  3.800          H  
ATOM   8026 3HG2 VAL B 474       3.607  -8.212 -34.133  1.00  3.800          H  
ATOM   8027  N   GLY B 475       4.559 -13.069 -34.795  1.00  2.160          N  
ATOM   8028  CA  GLY B 475       4.478 -14.475 -35.151  1.00  2.150          C  
ATOM   8029  C   GLY B 475       3.183 -14.981 -34.554  1.00  2.020          C  
ATOM   8030  O   GLY B 475       2.344 -14.183 -34.166  1.00  2.760          O  
ATOM   8031  H   GLY B 475       5.146 -12.773 -34.032  1.00  2.590          H  
ATOM   8032 1HA  GLY B 475       4.477 -14.594 -36.235  1.00  2.580          H  
ATOM   8033 2HA  GLY B 475       5.329 -15.020 -34.742  1.00  2.580          H  
ATOM   8034  N   PHE B 476       2.970 -16.287 -34.468  1.00  1.670          N  
ATOM   8035  CA  PHE B 476       1.686 -16.741 -33.925  1.00  1.570          C  
ATOM   8036  C   PHE B 476       0.481 -16.218 -34.711  1.00  1.370          C  
ATOM   8037  O   PHE B 476      -0.582 -15.969 -34.145  1.00  1.310          O  
ATOM   8038  CB  PHE B 476       1.503 -16.300 -32.471  1.00  2.240          C  
ATOM   8039  CG  PHE B 476       2.398 -16.863 -31.432  1.00  2.240          C  
ATOM   8040  CD1 PHE B 476       3.620 -16.331 -31.205  1.00  2.240          C  
ATOM   8041  CD2 PHE B 476       1.954 -17.879 -30.588  1.00  2.240          C  
ATOM   8042  CE1 PHE B 476       4.386 -16.785 -30.201  1.00  2.240          C  
ATOM   8043  CE2 PHE B 476       2.729 -18.324 -29.567  1.00  2.240          C  
ATOM   8044  CZ  PHE B 476       3.953 -17.766 -29.379  1.00  2.240          C  
ATOM   8045  H   PHE B 476       3.666 -16.952 -34.772  1.00  2.000          H  
ATOM   8046  HA  PHE B 476       1.663 -17.833 -33.965  1.00  1.880          H  
ATOM   8047 1HB  PHE B 476       1.503 -15.246 -32.371  1.00  2.690          H  
ATOM   8048 2HB  PHE B 476       0.558 -16.558 -32.214  1.00  2.690          H  
ATOM   8049  HD1 PHE B 476       3.976 -15.522 -31.835  1.00  2.690          H  
ATOM   8050  HD2 PHE B 476       0.980 -18.302 -30.732  1.00  2.690          H  
ATOM   8051  HE1 PHE B 476       5.339 -16.344 -30.038  1.00  2.690          H  
ATOM   8052  HE2 PHE B 476       2.371 -19.103 -28.900  1.00  2.690          H  
ATOM   8053  HZ  PHE B 476       4.577 -18.086 -28.569  1.00  2.690          H  
ATOM   8054  N   GLN B 477       0.584 -16.121 -36.035  1.00  1.390          N  
ATOM   8055  CA  GLN B 477      -0.558 -15.621 -36.802  1.00  1.380          C  
ATOM   8056  C   GLN B 477      -1.792 -16.495 -36.618  1.00  1.240          C  
ATOM   8057  O   GLN B 477      -2.907 -15.977 -36.643  1.00  1.250          O  
ATOM   8058  CB  GLN B 477      -0.206 -15.486 -38.287  1.00  1.940          C  
ATOM   8059  CG  GLN B 477       0.768 -14.326 -38.601  1.00  1.940          C  
ATOM   8060  CD  GLN B 477       0.119 -12.946 -38.429  1.00  1.940          C  
ATOM   8061  OE1 GLN B 477      -0.955 -12.724 -38.977  1.00  1.940          O  
ATOM   8062  NE2 GLN B 477       0.754 -12.044 -37.696  1.00  1.940          N  
ATOM   8063  H   GLN B 477       1.454 -16.353 -36.488  1.00  1.670          H  
ATOM   8064  HA  GLN B 477      -0.804 -14.629 -36.427  1.00  1.660          H  
ATOM   8065 1HB  GLN B 477       0.241 -16.413 -38.641  1.00  2.320          H  
ATOM   8066 2HB  GLN B 477      -1.120 -15.325 -38.861  1.00  2.320          H  
ATOM   8067 1HG  GLN B 477       1.615 -14.378 -37.912  1.00  2.320          H  
ATOM   8068 2HG  GLN B 477       1.116 -14.413 -39.631  1.00  2.320          H  
ATOM   8069 1HE2 GLN B 477       0.383 -11.124 -37.553  1.00  2.320          H  
ATOM   8070 2HE2 GLN B 477       1.648 -12.261 -37.262  1.00  2.320          H  
ATOM   8071  N   ASP B 478      -1.602 -17.805 -36.403  1.00  1.280          N  
ATOM   8072  CA  ASP B 478      -2.685 -18.750 -36.184  1.00  1.340          C  
ATOM   8073  C   ASP B 478      -3.246 -18.604 -34.777  1.00  1.250          C  
ATOM   8074  O   ASP B 478      -4.460 -18.497 -34.562  1.00  1.310          O  
ATOM   8075  CB  ASP B 478      -2.159 -20.158 -36.431  1.00  1.850          C  
ATOM   8076  CG  ASP B 478      -0.863 -20.498 -35.648  1.00  1.850          C  
ATOM   8077  OD1 ASP B 478      -0.302 -19.593 -35.050  1.00  1.850          O  
ATOM   8078  OD2 ASP B 478      -0.433 -21.628 -35.661  1.00  1.850          O  
ATOM   8079  H   ASP B 478      -0.656 -18.187 -36.376  1.00  1.540          H  
ATOM   8080  HA  ASP B 478      -3.480 -18.543 -36.896  1.00  1.610          H  
ATOM   8081 1HB  ASP B 478      -2.934 -20.872 -36.164  1.00  2.220          H  
ATOM   8082 2HB  ASP B 478      -1.958 -20.265 -37.486  1.00  2.220          H  
ATOM   8083  N   ALA B 479      -2.358 -18.562 -33.806  1.00  1.200          N  
ATOM   8084  CA  ALA B 479      -2.781 -18.435 -32.432  1.00  1.250          C  
ATOM   8085  C   ALA B 479      -3.564 -17.150 -32.239  1.00  1.230          C  
ATOM   8086  O   ALA B 479      -4.448 -17.105 -31.397  1.00  1.300          O  
ATOM   8087  CB  ALA B 479      -1.631 -18.525 -31.511  1.00  1.730          C  
ATOM   8088  H   ALA B 479      -1.378 -18.668 -34.061  1.00  1.440          H  
ATOM   8089  HA  ALA B 479      -3.437 -19.244 -32.212  1.00  1.500          H  
ATOM   8090 1HB  ALA B 479      -1.994 -18.462 -30.496  1.00  2.080          H  
ATOM   8091 2HB  ALA B 479      -1.108 -19.466 -31.667  1.00  2.080          H  
ATOM   8092 3HB  ALA B 479      -1.018 -17.738 -31.725  1.00  2.080          H  
ATOM   8093  N   ILE B 480      -3.261 -16.106 -33.000  1.00  1.210          N  
ATOM   8094  CA  ILE B 480      -4.042 -14.898 -32.879  1.00  1.280          C  
ATOM   8095  C   ILE B 480      -5.302 -15.043 -33.760  1.00  1.230          C  
ATOM   8096  O   ILE B 480      -6.421 -14.987 -33.254  1.00  1.290          O  
ATOM   8097  CB  ILE B 480      -3.208 -13.677 -33.314  1.00  1.760          C  
ATOM   8098  CG1 ILE B 480      -2.012 -13.539 -32.362  1.00  1.760          C  
ATOM   8099  CG2 ILE B 480      -4.092 -12.395 -33.236  1.00  1.760          C  
ATOM   8100  CD1 ILE B 480      -0.914 -12.614 -32.826  1.00  1.760          C  
ATOM   8101  H   ILE B 480      -2.450 -16.149 -33.626  1.00  1.450          H  
ATOM   8102  HA  ILE B 480      -4.350 -14.771 -31.841  1.00  1.540          H  
ATOM   8103  HB  ILE B 480      -2.827 -13.830 -34.329  1.00  2.120          H  
ATOM   8104 1HG1 ILE B 480      -2.377 -13.181 -31.404  1.00  2.120          H  
ATOM   8105 2HG1 ILE B 480      -1.574 -14.517 -32.222  1.00  2.120          H  
ATOM   8106 1HG2 ILE B 480      -3.521 -11.521 -33.525  1.00  2.120          H  
ATOM   8107 2HG2 ILE B 480      -4.950 -12.487 -33.899  1.00  2.120          H  
ATOM   8108 3HG2 ILE B 480      -4.448 -12.267 -32.212  1.00  2.120          H  
ATOM   8109 1HD1 ILE B 480      -0.123 -12.611 -32.074  1.00  2.120          H  
ATOM   8110 2HD1 ILE B 480      -0.506 -12.986 -33.776  1.00  2.120          H  
ATOM   8111 3HD1 ILE B 480      -1.278 -11.608 -32.962  1.00  2.120          H  
ATOM   8112  N   TYR B 481      -5.144 -15.294 -35.068  1.00  1.170          N  
ATOM   8113  CA  TYR B 481      -6.290 -15.369 -35.978  1.00  1.200          C  
ATOM   8114  C   TYR B 481      -7.327 -16.401 -35.592  1.00  1.190          C  
ATOM   8115  O   TYR B 481      -8.516 -16.074 -35.521  1.00  1.200          O  
ATOM   8116  CB  TYR B 481      -5.836 -15.720 -37.391  1.00  1.670          C  
ATOM   8117  CG  TYR B 481      -6.965 -15.917 -38.387  1.00  1.670          C  
ATOM   8118  CD1 TYR B 481      -7.577 -14.828 -38.963  1.00  1.670          C  
ATOM   8119  CD2 TYR B 481      -7.381 -17.208 -38.729  1.00  1.670          C  
ATOM   8120  CE1 TYR B 481      -8.592 -15.019 -39.873  1.00  1.670          C  
ATOM   8121  CE2 TYR B 481      -8.386 -17.392 -39.631  1.00  1.670          C  
ATOM   8122  CZ  TYR B 481      -8.990 -16.307 -40.207  1.00  1.670          C  
ATOM   8123  OH  TYR B 481      -9.992 -16.494 -41.115  1.00  1.670          O  
ATOM   8124  H   TYR B 481      -4.213 -15.400 -35.464  1.00  1.400          H  
ATOM   8125  HA  TYR B 481      -6.780 -14.396 -35.986  1.00  1.440          H  
ATOM   8126 1HB  TYR B 481      -5.158 -14.979 -37.786  1.00  2.000          H  
ATOM   8127 2HB  TYR B 481      -5.288 -16.644 -37.328  1.00  2.000          H  
ATOM   8128  HD1 TYR B 481      -7.257 -13.819 -38.700  1.00  2.000          H  
ATOM   8129  HD2 TYR B 481      -6.902 -18.077 -38.275  1.00  2.000          H  
ATOM   8130  HE1 TYR B 481      -9.077 -14.158 -40.329  1.00  2.000          H  
ATOM   8131  HE2 TYR B 481      -8.702 -18.403 -39.895  1.00  2.000          H  
ATOM   8132  HH  TYR B 481     -10.242 -15.651 -41.486  1.00  2.000          H  
ATOM   8133  N   THR B 482      -6.891 -17.651 -35.406  1.00  1.210          N  
ATOM   8134  CA  THR B 482      -7.777 -18.747 -35.114  1.00  1.290          C  
ATOM   8135  C   THR B 482      -8.326 -18.614 -33.720  1.00  1.230          C  
ATOM   8136  O   THR B 482      -9.527 -18.763 -33.518  1.00  1.230          O  
ATOM   8137  CB  THR B 482      -7.104 -20.118 -35.256  1.00  1.770          C  
ATOM   8138  OG1 THR B 482      -6.620 -20.325 -36.598  1.00  1.770          O  
ATOM   8139  CG2 THR B 482      -8.138 -21.202 -34.933  1.00  1.770          C  
ATOM   8140  H   THR B 482      -5.899 -17.864 -35.438  1.00  1.450          H  
ATOM   8141  HA  THR B 482      -8.599 -18.716 -35.822  1.00  1.550          H  
ATOM   8142  HB  THR B 482      -6.283 -20.172 -34.586  1.00  2.130          H  
ATOM   8143  HG1 THR B 482      -6.011 -21.116 -36.598  1.00  2.130          H  
ATOM   8144 1HG2 THR B 482      -7.689 -22.179 -35.034  1.00  2.130          H  
ATOM   8145 2HG2 THR B 482      -8.484 -21.078 -33.926  1.00  2.130          H  
ATOM   8146 3HG2 THR B 482      -8.972 -21.121 -35.621  1.00  2.130          H  
ATOM   8147  N   MET B 483      -7.488 -18.291 -32.731  1.00  1.210          N  
ATOM   8148  CA  MET B 483      -8.102 -18.238 -31.402  1.00  1.240          C  
ATOM   8149  C   MET B 483      -9.186 -17.158 -31.342  1.00  1.220          C  
ATOM   8150  O   MET B 483     -10.173 -17.328 -30.621  1.00  1.260          O  
ATOM   8151  CB  MET B 483      -7.122 -18.025 -30.264  1.00  1.720          C  
ATOM   8152  CG  MET B 483      -6.162 -19.167 -29.981  1.00  1.720          C  
ATOM   8153  SD  MET B 483      -6.965 -20.772 -29.716  1.00  1.720          S  
ATOM   8154  CE  MET B 483      -7.835 -20.551 -28.218  1.00  1.720          C  
ATOM   8155  H   MET B 483      -6.486 -18.172 -32.929  1.00  1.450          H  
ATOM   8156  HA  MET B 483      -8.599 -19.189 -31.226  1.00  1.490          H  
ATOM   8157 1HB  MET B 483      -6.578 -17.105 -30.418  1.00  2.070          H  
ATOM   8158 2HB  MET B 483      -7.680 -17.903 -29.393  1.00  2.070          H  
ATOM   8159 1HG  MET B 483      -5.467 -19.247 -30.772  1.00  2.070          H  
ATOM   8160 2HG  MET B 483      -5.601 -18.920 -29.090  1.00  2.070          H  
ATOM   8161 1HE  MET B 483      -8.351 -21.470 -27.964  1.00  2.070          H  
ATOM   8162 2HE  MET B 483      -7.135 -20.307 -27.435  1.00  2.070          H  
ATOM   8163 3HE  MET B 483      -8.552 -19.750 -28.328  1.00  2.070          H  
ATOM   8164  N   HIS B 484      -9.041 -16.062 -32.106  1.00  1.220          N  
ATOM   8165  CA  HIS B 484     -10.121 -15.081 -32.151  1.00  1.250          C  
ATOM   8166  C   HIS B 484     -11.290 -15.620 -32.961  1.00  1.200          C  
ATOM   8167  O   HIS B 484     -12.454 -15.522 -32.557  1.00  1.280          O  
ATOM   8168  CB  HIS B 484      -9.657 -13.745 -32.731  1.00  1.740          C  
ATOM   8169  CG  HIS B 484      -8.967 -12.939 -31.775  1.00  1.740          C  
ATOM   8170  ND1 HIS B 484      -9.626 -12.379 -30.714  1.00  1.740          N  
ATOM   8171  CD2 HIS B 484      -7.686 -12.561 -31.661  1.00  1.740          C  
ATOM   8172  CE1 HIS B 484      -8.788 -11.711 -29.992  1.00  1.740          C  
ATOM   8173  NE2 HIS B 484      -7.596 -11.806 -30.537  1.00  1.740          N  
ATOM   8174  H   HIS B 484      -8.169 -15.888 -32.620  1.00  1.460          H  
ATOM   8175  HA  HIS B 484     -10.477 -14.892 -31.141  1.00  1.500          H  
ATOM   8176 1HB  HIS B 484      -9.000 -13.921 -33.591  1.00  2.090          H  
ATOM   8177 2HB  HIS B 484     -10.497 -13.176 -33.070  1.00  2.090          H  
ATOM   8178  HD2 HIS B 484      -6.875 -12.812 -32.319  1.00  2.090          H  
ATOM   8179  HE1 HIS B 484      -9.036 -11.166 -29.081  1.00  2.090          H  
ATOM   8180  HE2 HIS B 484      -6.739 -11.377 -30.140  1.00  2.090          H  
ATOM   8181  N   ALA B 485     -11.001 -16.276 -34.070  1.00  1.100          N  
ATOM   8182  CA  ALA B 485     -12.040 -16.814 -34.917  1.00  1.090          C  
ATOM   8183  C   ALA B 485     -12.922 -17.812 -34.147  1.00  1.110          C  
ATOM   8184  O   ALA B 485     -14.141 -17.833 -34.328  1.00  1.130          O  
ATOM   8185  CB  ALA B 485     -11.405 -17.426 -36.130  1.00  1.530          C  
ATOM   8186  H   ALA B 485     -10.033 -16.332 -34.390  1.00  1.320          H  
ATOM   8187  HA  ALA B 485     -12.664 -15.998 -35.237  1.00  1.310          H  
ATOM   8188 1HB  ALA B 485     -12.162 -17.750 -36.772  1.00  1.840          H  
ATOM   8189 2HB  ALA B 485     -10.799 -16.693 -36.646  1.00  1.840          H  
ATOM   8190 3HB  ALA B 485     -10.788 -18.251 -35.829  1.00  1.840          H  
ATOM   8191  N   LEU B 486     -12.319 -18.566 -33.216  1.00  1.130          N  
ATOM   8192  CA  LEU B 486     -13.015 -19.554 -32.380  1.00  1.190          C  
ATOM   8193  C   LEU B 486     -13.764 -18.919 -31.192  1.00  1.270          C  
ATOM   8194  O   LEU B 486     -14.480 -19.613 -30.471  1.00  1.270          O  
ATOM   8195  CB  LEU B 486     -12.005 -20.573 -31.806  1.00  1.640          C  
ATOM   8196  CG  LEU B 486     -11.250 -21.512 -32.802  1.00  1.640          C  
ATOM   8197  CD1 LEU B 486     -10.164 -22.298 -32.011  1.00  1.640          C  
ATOM   8198  CD2 LEU B 486     -12.218 -22.482 -33.493  1.00  1.640          C  
ATOM   8199  H   LEU B 486     -11.300 -18.498 -33.152  1.00  1.360          H  
ATOM   8200  HA  LEU B 486     -13.747 -20.064 -32.996  1.00  1.430          H  
ATOM   8201 1HB  LEU B 486     -11.242 -20.002 -31.267  1.00  1.970          H  
ATOM   8202 2HB  LEU B 486     -12.526 -21.200 -31.086  1.00  1.970          H  
ATOM   8203  HG  LEU B 486     -10.769 -20.911 -33.556  1.00  1.970          H  
ATOM   8204 1HD1 LEU B 486      -9.609 -22.944 -32.689  1.00  1.970          H  
ATOM   8205 2HD1 LEU B 486      -9.475 -21.594 -31.542  1.00  1.970          H  
ATOM   8206 3HD1 LEU B 486     -10.630 -22.902 -31.246  1.00  1.970          H  
ATOM   8207 1HD2 LEU B 486     -11.658 -23.113 -34.176  1.00  1.970          H  
ATOM   8208 2HD2 LEU B 486     -12.711 -23.101 -32.750  1.00  1.970          H  
ATOM   8209 3HD2 LEU B 486     -12.963 -21.933 -34.050  1.00  1.970          H  
ATOM   8210  N   GLN B 487     -13.587 -17.611 -30.979  1.00  1.390          N  
ATOM   8211  CA  GLN B 487     -14.263 -16.853 -29.927  1.00  1.540          C  
ATOM   8212  C   GLN B 487     -15.548 -16.274 -30.485  1.00  1.520          C  
ATOM   8213  O   GLN B 487     -16.577 -16.246 -29.809  1.00  1.630          O  
ATOM   8214  CB  GLN B 487     -13.362 -15.741 -29.365  1.00  2.100          C  
ATOM   8215  CG  GLN B 487     -14.023 -14.815 -28.317  1.00  2.100          C  
ATOM   8216  CD  GLN B 487     -14.493 -15.468 -27.041  1.00  2.100          C  
ATOM   8217  OE1 GLN B 487     -13.761 -16.148 -26.316  1.00  2.100          O  
ATOM   8218  NE2 GLN B 487     -15.769 -15.248 -26.745  1.00  2.100          N  
ATOM   8219  H   GLN B 487     -12.990 -17.090 -31.615  1.00  1.670          H  
ATOM   8220  HA  GLN B 487     -14.520 -17.535 -29.117  1.00  1.850          H  
ATOM   8221 1HB  GLN B 487     -12.469 -16.188 -28.923  1.00  2.520          H  
ATOM   8222 2HB  GLN B 487     -13.028 -15.106 -30.178  1.00  2.520          H  
ATOM   8223 1HG  GLN B 487     -13.287 -14.058 -28.045  1.00  2.520          H  
ATOM   8224 2HG  GLN B 487     -14.884 -14.328 -28.778  1.00  2.520          H  
ATOM   8225 1HE2 GLN B 487     -16.175 -15.637 -25.918  1.00  2.520          H  
ATOM   8226 2HE2 GLN B 487     -16.338 -14.699 -27.364  1.00  2.520          H  
ATOM   8227  N   ILE B 488     -15.474 -15.788 -31.721  1.00  1.450          N  
ATOM   8228  CA  ILE B 488     -16.653 -15.227 -32.358  1.00  1.510          C  
ATOM   8229  C   ILE B 488     -17.517 -16.373 -32.916  1.00  1.390          C  
ATOM   8230  O   ILE B 488     -18.746 -16.303 -32.847  1.00  1.440          O  
ATOM   8231  CB  ILE B 488     -16.314 -14.161 -33.420  1.00  2.090          C  
ATOM   8232  CG1 ILE B 488     -15.498 -12.963 -32.786  1.00  2.090          C  
ATOM   8233  CG2 ILE B 488     -17.609 -13.640 -34.073  1.00  2.090          C  
ATOM   8234  CD1 ILE B 488     -16.141 -12.213 -31.632  1.00  2.090          C  
ATOM   8235  H   ILE B 488     -14.563 -15.791 -32.188  1.00  1.740          H  
ATOM   8236  HA  ILE B 488     -17.255 -14.740 -31.597  1.00  1.810          H  
ATOM   8237  HB  ILE B 488     -15.684 -14.590 -34.163  1.00  2.510          H  
ATOM   8238 1HG1 ILE B 488     -14.534 -13.351 -32.448  1.00  2.510          H  
ATOM   8239 2HG1 ILE B 488     -15.325 -12.226 -33.568  1.00  2.510          H  
ATOM   8240 1HG2 ILE B 488     -17.367 -12.893 -34.816  1.00  2.510          H  
ATOM   8241 2HG2 ILE B 488     -18.147 -14.455 -34.552  1.00  2.510          H  
ATOM   8242 3HG2 ILE B 488     -18.254 -13.193 -33.326  1.00  2.510          H  
ATOM   8243 1HD1 ILE B 488     -15.467 -11.416 -31.316  1.00  2.510          H  
ATOM   8244 2HD1 ILE B 488     -17.086 -11.773 -31.942  1.00  2.510          H  
ATOM   8245 3HD1 ILE B 488     -16.309 -12.883 -30.794  1.00  2.510          H  
ATOM   8246  N   ALA B 489     -16.899 -17.367 -33.574  1.00  1.340          N  
ATOM   8247  CA  ALA B 489     -17.641 -18.530 -34.047  1.00  1.250          C  
ATOM   8248  C   ALA B 489     -18.200 -19.277 -32.835  1.00  1.280          C  
ATOM   8249  O   ALA B 489     -17.471 -19.496 -31.872  1.00  1.310          O  
ATOM   8250  CB  ALA B 489     -16.717 -19.459 -34.839  1.00  1.790          C  
ATOM   8251  H   ALA B 489     -15.887 -17.362 -33.701  1.00  1.610          H  
ATOM   8252  HA  ALA B 489     -18.473 -18.192 -34.663  1.00  1.500          H  
ATOM   8253 1HB  ALA B 489     -17.257 -20.324 -35.178  1.00  2.140          H  
ATOM   8254 2HB  ALA B 489     -16.305 -18.935 -35.685  1.00  2.140          H  
ATOM   8255 3HB  ALA B 489     -15.905 -19.779 -34.194  1.00  2.140          H  
ATOM   8256  N   ASN B 490     -19.453 -19.742 -32.890  1.00  1.300          N  
ATOM   8257  CA  ASN B 490     -20.017 -20.502 -31.767  1.00  1.360          C  
ATOM   8258  C   ASN B 490     -20.705 -21.773 -32.239  1.00  1.310          C  
ATOM   8259  O   ASN B 490     -21.531 -22.362 -31.536  1.00  1.360          O  
ATOM   8260  CB  ASN B 490     -20.966 -19.637 -30.954  1.00  1.880          C  
ATOM   8261  CG  ASN B 490     -20.253 -18.559 -30.160  1.00  1.880          C  
ATOM   8262  OD1 ASN B 490     -19.670 -18.846 -29.107  1.00  1.880          O  
ATOM   8263  ND2 ASN B 490     -20.294 -17.346 -30.629  1.00  1.880          N  
ATOM   8264  H   ASN B 490     -20.040 -19.562 -33.718  1.00  1.560          H  
ATOM   8265  HA  ASN B 490     -19.200 -20.807 -31.114  1.00  1.630          H  
ATOM   8266 1HB  ASN B 490     -21.677 -19.160 -31.630  1.00  2.260          H  
ATOM   8267 2HB  ASN B 490     -21.534 -20.260 -30.268  1.00  2.260          H  
ATOM   8268 1HD2 ASN B 490     -19.834 -16.602 -30.145  1.00  2.260          H  
ATOM   8269 2HD2 ASN B 490     -20.763 -17.155 -31.492  1.00  2.260          H  
ATOM   8270  N   ASN B 491     -20.339 -22.194 -33.432  1.00  1.320          N  
ATOM   8271  CA  ASN B 491     -20.889 -23.374 -34.074  1.00  1.300          C  
ATOM   8272  C   ASN B 491     -19.777 -23.898 -34.983  1.00  1.190          C  
ATOM   8273  O   ASN B 491     -19.786 -23.678 -36.208  1.00  1.180          O  
ATOM   8274  CB  ASN B 491     -22.190 -23.007 -34.814  1.00  1.830          C  
ATOM   8275  CG  ASN B 491     -23.078 -24.198 -35.260  1.00  1.830          C  
ATOM   8276  OD1 ASN B 491     -22.962 -25.299 -34.700  1.00  1.830          O  
ATOM   8277  ND2 ASN B 491     -23.944 -23.970 -36.254  1.00  1.830          N  
ATOM   8278  H   ASN B 491     -19.648 -21.638 -33.917  1.00  1.580          H  
ATOM   8279  HA  ASN B 491     -21.096 -24.139 -33.323  1.00  1.560          H  
ATOM   8280 1HB  ASN B 491     -22.787 -22.364 -34.170  1.00  2.190          H  
ATOM   8281 2HB  ASN B 491     -21.944 -22.417 -35.695  1.00  2.190          H  
ATOM   8282 1HD2 ASN B 491     -24.563 -24.686 -36.646  1.00  2.190          H  
ATOM   8283 2HD2 ASN B 491     -23.995 -23.060 -36.706  1.00  2.190          H  
ATOM   8284  N   VAL B 492     -18.778 -24.518 -34.338  1.00  1.140          N  
ATOM   8285  CA  VAL B 492     -17.555 -24.988 -34.988  1.00  1.060          C  
ATOM   8286  C   VAL B 492     -17.614 -26.504 -35.143  1.00  1.090          C  
ATOM   8287  O   VAL B 492     -17.767 -27.234 -34.167  1.00  1.180          O  
ATOM   8288  CB  VAL B 492     -16.310 -24.594 -34.155  1.00  1.520          C  
ATOM   8289  CG1 VAL B 492     -15.026 -25.110 -34.850  1.00  1.520          C  
ATOM   8290  CG2 VAL B 492     -16.272 -23.051 -33.957  1.00  1.520          C  
ATOM   8291  H   VAL B 492     -18.887 -24.667 -33.340  1.00  1.370          H  
ATOM   8292  HA  VAL B 492     -17.482 -24.536 -35.977  1.00  1.270          H  
ATOM   8293  HB  VAL B 492     -16.368 -25.079 -33.181  1.00  1.820          H  
ATOM   8294 1HG1 VAL B 492     -14.161 -24.846 -34.247  1.00  1.820          H  
ATOM   8295 2HG1 VAL B 492     -15.061 -26.197 -34.961  1.00  1.820          H  
ATOM   8296 3HG1 VAL B 492     -14.929 -24.658 -35.834  1.00  1.820          H  
ATOM   8297 1HG2 VAL B 492     -15.405 -22.777 -33.358  1.00  1.820          H  
ATOM   8298 2HG2 VAL B 492     -16.211 -22.562 -34.910  1.00  1.820          H  
ATOM   8299 3HG2 VAL B 492     -17.175 -22.719 -33.445  1.00  1.820          H  
ATOM   8300  N   PHE B 493     -17.513 -26.954 -36.378  1.00  1.060          N  
ATOM   8301  CA  PHE B 493     -17.649 -28.349 -36.757  1.00  1.130          C  
ATOM   8302  C   PHE B 493     -16.371 -28.968 -37.318  1.00  1.040          C  
ATOM   8303  O   PHE B 493     -15.607 -28.320 -38.032  1.00  1.030          O  
ATOM   8304  CB  PHE B 493     -18.805 -28.400 -37.718  1.00  1.550          C  
ATOM   8305  CG  PHE B 493     -19.196 -29.671 -38.294  1.00  1.550          C  
ATOM   8306  CD1 PHE B 493     -19.881 -30.568 -37.534  1.00  1.550          C  
ATOM   8307  CD2 PHE B 493     -18.978 -29.952 -39.605  1.00  1.550          C  
ATOM   8308  CE1 PHE B 493     -20.331 -31.718 -38.066  1.00  1.550          C  
ATOM   8309  CE2 PHE B 493     -19.427 -31.107 -40.133  1.00  1.550          C  
ATOM   8310  CZ  PHE B 493     -20.100 -31.998 -39.377  1.00  1.550          C  
ATOM   8311  H   PHE B 493     -17.377 -26.265 -37.122  1.00  1.270          H  
ATOM   8312  HA  PHE B 493     -17.923 -28.917 -35.865  1.00  1.360          H  
ATOM   8313 1HB  PHE B 493     -19.643 -28.042 -37.170  1.00  1.860          H  
ATOM   8314 2HB  PHE B 493     -18.648 -27.697 -38.503  1.00  1.860          H  
ATOM   8315  HD1 PHE B 493     -20.078 -30.340 -36.487  1.00  1.860          H  
ATOM   8316  HD2 PHE B 493     -18.456 -29.243 -40.226  1.00  1.860          H  
ATOM   8317  HE1 PHE B 493     -20.885 -32.413 -37.441  1.00  1.860          H  
ATOM   8318  HE2 PHE B 493     -19.252 -31.316 -41.167  1.00  1.860          H  
ATOM   8319  HZ  PHE B 493     -20.461 -32.925 -39.816  1.00  1.860          H  
ATOM   8320  N   HIS B 494     -16.099 -30.205 -36.942  1.00  1.020          N  
ATOM   8321  CA  HIS B 494     -14.920 -30.912 -37.413  1.00  0.980          C  
ATOM   8322  C   HIS B 494     -15.298 -32.036 -38.365  1.00  1.010          C  
ATOM   8323  O   HIS B 494     -16.147 -32.874 -38.039  1.00  1.100          O  
ATOM   8324  CB  HIS B 494     -14.171 -31.481 -36.211  1.00  1.390          C  
ATOM   8325  CG  HIS B 494     -13.691 -30.419 -35.282  1.00  1.390          C  
ATOM   8326  ND1 HIS B 494     -12.357 -30.101 -35.139  1.00  1.390          N  
ATOM   8327  CD2 HIS B 494     -14.372 -29.575 -34.458  1.00  1.390          C  
ATOM   8328  CE1 HIS B 494     -12.245 -29.100 -34.286  1.00  1.390          C  
ATOM   8329  NE2 HIS B 494     -13.453 -28.773 -33.856  1.00  1.390          N  
ATOM   8330  H   HIS B 494     -16.718 -30.682 -36.286  1.00  1.220          H  
ATOM   8331  HA  HIS B 494     -14.260 -30.228 -37.943  1.00  1.180          H  
ATOM   8332 1HB  HIS B 494     -14.823 -32.152 -35.665  1.00  1.670          H  
ATOM   8333 2HB  HIS B 494     -13.313 -32.057 -36.557  1.00  1.670          H  
ATOM   8334  HD2 HIS B 494     -15.456 -29.531 -34.305  1.00  1.670          H  
ATOM   8335  HE1 HIS B 494     -11.311 -28.639 -33.989  1.00  1.670          H  
ATOM   8336  HE2 HIS B 494     -13.691 -28.048 -33.197  1.00  1.670          H  
ATOM   8337  N   VAL B 495     -14.620 -32.065 -39.522  1.00  0.990          N  
ATOM   8338  CA  VAL B 495     -14.812 -33.072 -40.570  1.00  1.060          C  
ATOM   8339  C   VAL B 495     -13.520 -33.788 -40.950  1.00  1.030          C  
ATOM   8340  O   VAL B 495     -12.708 -33.251 -41.695  1.00  1.020          O  
ATOM   8341  CB  VAL B 495     -15.335 -32.377 -41.856  1.00  1.460          C  
ATOM   8342  CG1 VAL B 495     -15.546 -33.366 -43.014  1.00  1.460          C  
ATOM   8343  CG2 VAL B 495     -16.595 -31.729 -41.560  1.00  1.460          C  
ATOM   8344  H   VAL B 495     -13.927 -31.323 -39.672  1.00  1.190          H  
ATOM   8345  HA  VAL B 495     -15.536 -33.809 -40.213  1.00  1.270          H  
ATOM   8346  HB  VAL B 495     -14.605 -31.633 -42.171  1.00  1.750          H  
ATOM   8347 1HG1 VAL B 495     -15.908 -32.826 -43.883  1.00  1.750          H  
ATOM   8348 2HG1 VAL B 495     -14.619 -33.850 -43.276  1.00  1.750          H  
ATOM   8349 3HG1 VAL B 495     -16.282 -34.115 -42.720  1.00  1.750          H  
ATOM   8350 1HG2 VAL B 495     -16.959 -31.219 -42.444  1.00  1.750          H  
ATOM   8351 2HG2 VAL B 495     -17.298 -32.500 -41.251  1.00  1.750          H  
ATOM   8352 3HG2 VAL B 495     -16.462 -31.015 -40.764  1.00  1.750          H  
ATOM   8353  N   SER B 496     -13.375 -35.054 -40.572  1.00  1.090          N  
ATOM   8354  CA  SER B 496     -12.150 -35.785 -40.905  1.00  1.130          C  
ATOM   8355  C   SER B 496     -12.358 -36.556 -42.185  1.00  1.140          C  
ATOM   8356  O   SER B 496     -11.488 -37.278 -42.663  1.00  1.200          O  
ATOM   8357  CB  SER B 496     -11.833 -36.800 -39.886  1.00  1.570          C  
ATOM   8358  OG  SER B 496     -11.729 -36.249 -38.639  1.00  1.570          O  
ATOM   8359  H   SER B 496     -14.065 -35.498 -39.956  1.00  1.310          H  
ATOM   8360  HA  SER B 496     -11.325 -35.083 -41.020  1.00  1.360          H  
ATOM   8361 1HB  SER B 496     -12.541 -37.548 -39.918  1.00  1.880          H  
ATOM   8362 2HB  SER B 496     -10.885 -37.266 -40.147  1.00  1.880          H  
ATOM   8363  HG  SER B 496     -11.510 -36.995 -38.070  1.00  1.880          H  
ATOM   8364  N   LYS B 497     -13.553 -36.420 -42.726  1.00  1.180          N  
ATOM   8365  CA  LYS B 497     -13.993 -37.144 -43.903  1.00  1.320          C  
ATOM   8366  C   LYS B 497     -13.545 -36.442 -45.175  1.00  1.440          C  
ATOM   8367  O   LYS B 497     -13.853 -36.870 -46.288  1.00  1.920          O  
ATOM   8368  CB  LYS B 497     -15.507 -37.335 -43.835  1.00  1.790          C  
ATOM   8369  CG  LYS B 497     -15.920 -38.237 -42.639  1.00  1.790          C  
ATOM   8370  CD  LYS B 497     -17.437 -38.422 -42.477  1.00  1.790          C  
ATOM   8371  CE  LYS B 497     -18.035 -39.305 -43.567  1.00  1.790          C  
ATOM   8372  NZ  LYS B 497     -19.448 -39.691 -43.259  1.00  1.790          N  
ATOM   8373  H   LYS B 497     -14.190 -35.783 -42.270  1.00  1.420          H  
ATOM   8374  HA  LYS B 497     -13.527 -38.130 -43.896  1.00  1.580          H  
ATOM   8375 1HB  LYS B 497     -16.002 -36.371 -43.740  1.00  2.150          H  
ATOM   8376 2HB  LYS B 497     -15.849 -37.796 -44.758  1.00  2.150          H  
ATOM   8377 1HG  LYS B 497     -15.459 -39.220 -42.752  1.00  2.150          H  
ATOM   8378 2HG  LYS B 497     -15.538 -37.797 -41.715  1.00  2.150          H  
ATOM   8379 1HD  LYS B 497     -17.645 -38.879 -41.509  1.00  2.150          H  
ATOM   8380 2HD  LYS B 497     -17.921 -37.446 -42.507  1.00  2.150          H  
ATOM   8381 1HE  LYS B 497     -18.025 -38.761 -44.508  1.00  2.150          H  
ATOM   8382 2HE  LYS B 497     -17.436 -40.209 -43.671  1.00  2.150          H  
ATOM   8383 1HZ  LYS B 497     -19.807 -40.269 -44.006  1.00  2.150          H  
ATOM   8384 2HZ  LYS B 497     -19.469 -40.220 -42.387  1.00  2.150          H  
ATOM   8385 3HZ  LYS B 497     -20.026 -38.868 -43.163  1.00  2.150          H  
ATOM   8386  N   ALA B 498     -12.815 -35.350 -44.997  1.00  1.280          N  
ATOM   8387  CA  ALA B 498     -12.265 -34.584 -46.082  1.00  1.380          C  
ATOM   8388  C   ALA B 498     -10.998 -33.885 -45.614  1.00  1.350          C  
ATOM   8389  O   ALA B 498     -10.877 -33.467 -44.453  1.00  1.490          O  
ATOM   8390  CB  ALA B 498     -13.276 -33.578 -46.584  1.00  1.890          C  
ATOM   8391  H   ALA B 498     -12.616 -35.054 -44.053  1.00  1.540          H  
ATOM   8392  HA  ALA B 498     -11.998 -35.265 -46.889  1.00  1.660          H  
ATOM   8393 1HB  ALA B 498     -12.857 -33.003 -47.413  1.00  2.270          H  
ATOM   8394 2HB  ALA B 498     -14.141 -34.111 -46.908  1.00  2.270          H  
ATOM   8395 3HB  ALA B 498     -13.544 -32.920 -45.794  1.00  2.270          H  
ATOM   8396  N   GLY B 499     -10.076 -33.721 -46.546  1.00  1.550          N  
ATOM   8397  CA  GLY B 499      -8.851 -32.983 -46.310  1.00  1.750          C  
ATOM   8398  C   GLY B 499      -9.090 -31.599 -46.842  1.00  1.650          C  
ATOM   8399  O   GLY B 499     -10.225 -31.118 -46.840  1.00  2.180          O  
ATOM   8400  H   GLY B 499     -10.238 -34.115 -47.464  1.00  1.860          H  
ATOM   8401 1HA  GLY B 499      -8.616 -32.941 -45.248  1.00  2.100          H  
ATOM   8402 2HA  GLY B 499      -8.014 -33.454 -46.825  1.00  2.100          H  
ATOM   8403  N   GLY B 500      -8.043 -30.973 -47.348  1.00  1.300          N  
ATOM   8404  CA  GLY B 500      -8.146 -29.620 -47.853  1.00  1.560          C  
ATOM   8405  C   GLY B 500      -6.926 -28.812 -47.539  1.00  1.310          C  
ATOM   8406  O   GLY B 500      -6.638 -27.848 -48.231  1.00  1.370          O  
ATOM   8407  H   GLY B 500      -7.142 -31.432 -47.352  1.00  1.560          H  
ATOM   8408 1HA  GLY B 500      -8.311 -29.633 -48.923  1.00  1.870          H  
ATOM   8409 2HA  GLY B 500      -9.009 -29.134 -47.405  1.00  1.870          H  
ATOM   8410  N   TYR B 501      -6.196 -29.166 -46.500  1.00  1.540          N  
ATOM   8411  CA  TYR B 501      -5.026 -28.371 -46.247  1.00  1.510          C  
ATOM   8412  C   TYR B 501      -3.793 -29.231 -45.997  1.00  1.290          C  
ATOM   8413  O   TYR B 501      -3.622 -29.837 -44.924  1.00  1.810          O  
ATOM   8414  CB  TYR B 501      -5.315 -27.453 -45.094  1.00  2.130          C  
ATOM   8415  CG  TYR B 501      -6.537 -26.507 -45.286  1.00  2.130          C  
ATOM   8416  CD1 TYR B 501      -7.793 -26.885 -44.820  1.00  2.130          C  
ATOM   8417  CD2 TYR B 501      -6.374 -25.259 -45.866  1.00  2.130          C  
ATOM   8418  CE1 TYR B 501      -8.849 -26.013 -44.920  1.00  2.130          C  
ATOM   8419  CE2 TYR B 501      -7.434 -24.389 -45.968  1.00  2.130          C  
ATOM   8420  CZ  TYR B 501      -8.657 -24.755 -45.492  1.00  2.130          C  
ATOM   8421  OH  TYR B 501      -9.692 -23.877 -45.561  1.00  2.130          O  
ATOM   8422  H   TYR B 501      -6.429 -29.942 -45.896  1.00  1.850          H  
ATOM   8423  HA  TYR B 501      -4.800 -27.764 -47.126  1.00  1.810          H  
ATOM   8424 1HB  TYR B 501      -5.502 -28.049 -44.234  1.00  2.550          H  
ATOM   8425 2HB  TYR B 501      -4.432 -26.845 -44.892  1.00  2.550          H  
ATOM   8426  HD1 TYR B 501      -7.934 -27.859 -44.352  1.00  2.550          H  
ATOM   8427  HD2 TYR B 501      -5.397 -24.963 -46.213  1.00  2.550          H  
ATOM   8428  HE1 TYR B 501      -9.818 -26.304 -44.535  1.00  2.550          H  
ATOM   8429  HE2 TYR B 501      -7.291 -23.399 -46.409  1.00  2.550          H  
ATOM   8430  HH  TYR B 501     -10.475 -24.295 -45.193  1.00  2.550          H  
ATOM   8431  N   TYR B 502      -2.918 -29.216 -46.995  1.00  1.070          N  
ATOM   8432  CA  TYR B 502      -1.676 -29.965 -47.008  1.00  1.190          C  
ATOM   8433  C   TYR B 502      -0.517 -28.975 -46.884  1.00  1.110          C  
ATOM   8434  O   TYR B 502      -0.181 -28.249 -47.832  1.00  1.400          O  
ATOM   8435  CB  TYR B 502      -1.640 -30.776 -48.300  1.00  1.620          C  
ATOM   8436  CG  TYR B 502      -2.763 -31.794 -48.373  1.00  1.620          C  
ATOM   8437  CD1 TYR B 502      -4.005 -31.433 -48.907  1.00  1.620          C  
ATOM   8438  CD2 TYR B 502      -2.570 -33.068 -47.902  1.00  1.620          C  
ATOM   8439  CE1 TYR B 502      -5.027 -32.344 -48.954  1.00  1.620          C  
ATOM   8440  CE2 TYR B 502      -3.598 -33.987 -47.951  1.00  1.620          C  
ATOM   8441  CZ  TYR B 502      -4.823 -33.628 -48.469  1.00  1.620          C  
ATOM   8442  OH  TYR B 502      -5.848 -34.547 -48.517  1.00  1.620          O  
ATOM   8443  H   TYR B 502      -3.161 -28.693 -47.842  1.00  1.280          H  
ATOM   8444  HA  TYR B 502      -1.642 -30.636 -46.149  1.00  1.430          H  
ATOM   8445 1HB  TYR B 502      -1.767 -30.098 -49.113  1.00  1.940          H  
ATOM   8446 2HB  TYR B 502      -0.700 -31.278 -48.432  1.00  1.940          H  
ATOM   8447  HD1 TYR B 502      -4.172 -30.433 -49.282  1.00  1.940          H  
ATOM   8448  HD2 TYR B 502      -1.604 -33.353 -47.490  1.00  1.940          H  
ATOM   8449  HE1 TYR B 502      -5.991 -32.055 -49.369  1.00  1.940          H  
ATOM   8450  HE2 TYR B 502      -3.440 -35.001 -47.575  1.00  1.940          H  
ATOM   8451  HH  TYR B 502      -5.525 -35.404 -48.216  1.00  1.940          H  
ATOM   8452  N   PHE B 503       0.065 -28.902 -45.683  1.00  1.490          N  
ATOM   8453  CA  PHE B 503       1.081 -27.893 -45.396  1.00  1.560          C  
ATOM   8454  C   PHE B 503       2.502 -28.292 -45.665  1.00  1.500          C  
ATOM   8455  O   PHE B 503       3.040 -29.202 -45.033  1.00  2.070          O  
ATOM   8456  CB  PHE B 503       1.021 -27.445 -43.938  1.00  2.160          C  
ATOM   8457  CG  PHE B 503       2.120 -26.450 -43.615  1.00  2.160          C  
ATOM   8458  CD1 PHE B 503       2.034 -25.129 -44.024  1.00  2.160          C  
ATOM   8459  CD2 PHE B 503       3.260 -26.856 -42.919  1.00  2.160          C  
ATOM   8460  CE1 PHE B 503       3.050 -24.241 -43.755  1.00  2.160          C  
ATOM   8461  CE2 PHE B 503       4.271 -25.967 -42.649  1.00  2.160          C  
ATOM   8462  CZ  PHE B 503       4.169 -24.660 -43.068  1.00  2.160          C  
ATOM   8463  H   PHE B 503      -0.213 -29.555 -44.945  1.00  1.790          H  
ATOM   8464  HA  PHE B 503       0.866 -27.030 -46.020  1.00  1.870          H  
ATOM   8465 1HB  PHE B 503       0.058 -26.970 -43.746  1.00  2.590          H  
ATOM   8466 2HB  PHE B 503       1.111 -28.306 -43.278  1.00  2.590          H  
ATOM   8467  HD1 PHE B 503       1.151 -24.791 -44.578  1.00  2.590          H  
ATOM   8468  HD2 PHE B 503       3.347 -27.897 -42.598  1.00  2.590          H  
ATOM   8469  HE1 PHE B 503       2.967 -23.201 -44.093  1.00  2.590          H  
ATOM   8470  HE2 PHE B 503       5.153 -26.296 -42.108  1.00  2.590          H  
ATOM   8471  HZ  PHE B 503       4.971 -23.958 -42.860  1.00  2.590          H  
ATOM   8472  N   PHE B 504       3.133 -27.551 -46.555  1.00  1.190          N  
ATOM   8473  CA  PHE B 504       4.506 -27.804 -46.936  1.00  1.290          C  
ATOM   8474  C   PHE B 504       5.509 -26.988 -46.146  1.00  1.370          C  
ATOM   8475  O   PHE B 504       5.569 -25.759 -46.223  1.00  1.660          O  
ATOM   8476  CB  PHE B 504       4.665 -27.637 -48.439  1.00  1.770          C  
ATOM   8477  CG  PHE B 504       4.107 -28.814 -49.206  1.00  1.770          C  
ATOM   8478  CD1 PHE B 504       2.763 -28.961 -49.510  1.00  1.770          C  
ATOM   8479  CD2 PHE B 504       4.981 -29.801 -49.618  1.00  1.770          C  
ATOM   8480  CE1 PHE B 504       2.327 -30.084 -50.196  1.00  1.770          C  
ATOM   8481  CE2 PHE B 504       4.563 -30.903 -50.313  1.00  1.770          C  
ATOM   8482  CZ  PHE B 504       3.231 -31.053 -50.604  1.00  1.770          C  
ATOM   8483  H   PHE B 504       2.621 -26.792 -46.992  1.00  1.430          H  
ATOM   8484  HA  PHE B 504       4.726 -28.845 -46.720  1.00  1.550          H  
ATOM   8485 1HB  PHE B 504       4.141 -26.734 -48.768  1.00  2.120          H  
ATOM   8486 2HB  PHE B 504       5.692 -27.522 -48.680  1.00  2.120          H  
ATOM   8487  HD1 PHE B 504       2.046 -28.197 -49.194  1.00  2.120          H  
ATOM   8488  HD2 PHE B 504       6.017 -29.688 -49.374  1.00  2.120          H  
ATOM   8489  HE1 PHE B 504       1.273 -30.202 -50.413  1.00  2.120          H  
ATOM   8490  HE2 PHE B 504       5.281 -31.655 -50.618  1.00  2.120          H  
ATOM   8491  HZ  PHE B 504       2.889 -31.931 -51.145  1.00  2.120          H  
ATOM   8492  N   LYS B 505       6.294 -27.721 -45.376  1.00  1.690          N  
ATOM   8493  CA  LYS B 505       7.297 -27.203 -44.477  1.00  1.890          C  
ATOM   8494  C   LYS B 505       8.631 -27.012 -45.177  1.00  1.930          C  
ATOM   8495  O   LYS B 505       8.991 -27.742 -46.109  1.00  2.330          O  
ATOM   8496  CB  LYS B 505       7.434 -28.154 -43.277  1.00  2.570          C  
ATOM   8497  CG  LYS B 505       8.456 -27.745 -42.210  1.00  2.570          C  
ATOM   8498  CD  LYS B 505       8.445 -28.697 -41.030  1.00  2.570          C  
ATOM   8499  CE  LYS B 505       9.517 -28.313 -40.014  1.00  2.570          C  
ATOM   8500  NZ  LYS B 505       9.526 -29.223 -38.833  1.00  2.570          N  
ATOM   8501  H   LYS B 505       6.169 -28.738 -45.409  1.00  2.030          H  
ATOM   8502  HA  LYS B 505       6.963 -26.230 -44.119  1.00  2.270          H  
ATOM   8503 1HB  LYS B 505       6.467 -28.239 -42.787  1.00  3.080          H  
ATOM   8504 2HB  LYS B 505       7.682 -29.147 -43.633  1.00  3.080          H  
ATOM   8505 1HG  LYS B 505       9.460 -27.776 -42.625  1.00  3.080          H  
ATOM   8506 2HG  LYS B 505       8.249 -26.734 -41.863  1.00  3.080          H  
ATOM   8507 1HD  LYS B 505       7.466 -28.673 -40.547  1.00  3.080          H  
ATOM   8508 2HD  LYS B 505       8.634 -29.711 -41.383  1.00  3.080          H  
ATOM   8509 1HE  LYS B 505      10.493 -28.354 -40.500  1.00  3.080          H  
ATOM   8510 2HE  LYS B 505       9.336 -27.295 -39.674  1.00  3.080          H  
ATOM   8511 1HZ  LYS B 505      10.251 -28.931 -38.190  1.00  3.080          H  
ATOM   8512 2HZ  LYS B 505       8.631 -29.182 -38.369  1.00  3.080          H  
ATOM   8513 3HZ  LYS B 505       9.707 -30.171 -39.132  1.00  3.080          H  
ATOM   8514  N   ARG B 506       9.432 -26.078 -44.682  1.00  2.190          N  
ATOM   8515  CA  ARG B 506      10.781 -25.922 -45.204  1.00  2.700          C  
ATOM   8516  C   ARG B 506      11.677 -27.004 -44.593  1.00  2.810          C  
ATOM   8517  O   ARG B 506      12.536 -26.736 -43.754  1.00  2.850          O  
ATOM   8518  CB  ARG B 506      11.334 -24.545 -44.879  1.00  3.580          C  
ATOM   8519  CG  ARG B 506      10.604 -23.385 -45.536  1.00  3.580          C  
ATOM   8520  CD  ARG B 506      11.147 -22.063 -45.107  1.00  3.580          C  
ATOM   8521  NE  ARG B 506      12.520 -21.849 -45.571  1.00  3.580          N  
ATOM   8522  CZ  ARG B 506      13.305 -20.800 -45.230  1.00  3.580          C  
ATOM   8523  NH1 ARG B 506      12.852 -19.860 -44.419  1.00  3.580          N  
ATOM   8524  NH2 ARG B 506      14.535 -20.718 -45.714  1.00  3.580          N  
ATOM   8525  H   ARG B 506       9.105 -25.482 -43.934  1.00  2.630          H  
ATOM   8526  HA  ARG B 506      10.759 -26.049 -46.286  1.00  3.240          H  
ATOM   8527 1HB  ARG B 506      11.331 -24.387 -43.802  1.00  4.290          H  
ATOM   8528 2HB  ARG B 506      12.362 -24.496 -45.215  1.00  4.290          H  
ATOM   8529 1HG  ARG B 506      10.716 -23.460 -46.615  1.00  4.290          H  
ATOM   8530 2HG  ARG B 506       9.546 -23.424 -45.278  1.00  4.290          H  
ATOM   8531 1HD  ARG B 506      10.518 -21.270 -45.514  1.00  4.290          H  
ATOM   8532 2HD  ARG B 506      11.139 -22.013 -44.018  1.00  4.290          H  
ATOM   8533  HE  ARG B 506      12.913 -22.537 -46.199  1.00  4.290          H  
ATOM   8534 1HH1 ARG B 506      11.915 -19.913 -44.049  1.00  4.290          H  
ATOM   8535 2HH1 ARG B 506      13.443 -19.078 -44.170  1.00  4.290          H  
ATOM   8536 1HH2 ARG B 506      14.883 -21.436 -46.335  1.00  4.290          H  
ATOM   8537 2HH2 ARG B 506      15.129 -19.941 -45.466  1.00  4.290          H  
ATOM   8538  N   VAL B 507      11.459 -28.237 -45.037  1.00  3.200          N  
ATOM   8539  CA  VAL B 507      12.150 -29.423 -44.525  1.00  3.650          C  
ATOM   8540  C   VAL B 507      13.640 -29.433 -44.855  1.00  3.660          C  
ATOM   8541  O   VAL B 507      14.411 -30.176 -44.256  1.00  3.690          O  
ATOM   8542  CB  VAL B 507      11.457 -30.721 -45.002  1.00  4.930          C  
ATOM   8543  CG1 VAL B 507      10.036 -30.750 -44.457  1.00  4.930          C  
ATOM   8544  CG2 VAL B 507      11.431 -30.810 -46.543  1.00  4.930          C  
ATOM   8545  H   VAL B 507      10.707 -28.314 -45.725  1.00  3.840          H  
ATOM   8546  HA  VAL B 507      12.058 -29.410 -43.439  1.00  4.380          H  
ATOM   8547  HB  VAL B 507      11.987 -31.572 -44.590  1.00  5.920          H  
ATOM   8548 1HG1 VAL B 507       9.539 -31.648 -44.747  1.00  5.920          H  
ATOM   8549 2HG1 VAL B 507      10.066 -30.696 -43.372  1.00  5.920          H  
ATOM   8550 3HG1 VAL B 507       9.487 -29.911 -44.844  1.00  5.920          H  
ATOM   8551 1HG2 VAL B 507      10.936 -31.720 -46.843  1.00  5.920          H  
ATOM   8552 2HG2 VAL B 507      10.887 -29.960 -46.950  1.00  5.920          H  
ATOM   8553 3HG2 VAL B 507      12.450 -30.810 -46.928  1.00  5.920          H  
ATOM   8554  N   GLY B 508      14.033 -28.618 -45.830  1.00  3.970          N  
ATOM   8555  CA  GLY B 508      15.425 -28.477 -46.235  1.00  4.170          C  
ATOM   8556  C   GLY B 508      16.164 -27.378 -45.453  1.00  3.610          C  
ATOM   8557  O   GLY B 508      17.321 -27.073 -45.749  1.00  3.660          O  
ATOM   8558  H   GLY B 508      13.324 -28.065 -46.284  1.00  4.760          H  
ATOM   8559 1HA  GLY B 508      15.937 -29.428 -46.091  1.00  5.000          H  
ATOM   8560 2HA  GLY B 508      15.467 -28.254 -47.299  1.00  5.000          H  
ATOM   8561  N   ASN B 509      15.499 -26.749 -44.481  1.00  3.550          N  
ATOM   8562  CA  ASN B 509      16.113 -25.666 -43.721  1.00  3.470          C  
ATOM   8563  C   ASN B 509      16.935 -26.191 -42.537  1.00  3.700          C  
ATOM   8564  O   ASN B 509      16.997 -27.392 -42.262  1.00  4.390          O  
ATOM   8565  CB  ASN B 509      15.016 -24.719 -43.220  1.00  4.890          C  
ATOM   8566  CG  ASN B 509      15.477 -23.310 -42.873  1.00  4.890          C  
ATOM   8567  OD1 ASN B 509      16.667 -23.004 -43.007  1.00  4.890          O  
ATOM   8568  ND2 ASN B 509      14.576 -22.477 -42.405  1.00  4.890          N  
ATOM   8569  H   ASN B 509      14.538 -27.010 -44.250  1.00  4.260          H  
ATOM   8570  HA  ASN B 509      16.792 -25.119 -44.376  1.00  4.160          H  
ATOM   8571 1HB  ASN B 509      14.252 -24.647 -43.974  1.00  5.870          H  
ATOM   8572 2HB  ASN B 509      14.551 -25.157 -42.335  1.00  5.870          H  
ATOM   8573 1HD2 ASN B 509      14.844 -21.548 -42.143  1.00  5.870          H  
ATOM   8574 2HD2 ASN B 509      13.631 -22.775 -42.279  1.00  5.870          H  
ATOM   8575  N   SER B 510      17.542 -25.261 -41.810  1.00  3.570          N  
ATOM   8576  CA  SER B 510      18.301 -25.547 -40.606  1.00  4.110          C  
ATOM   8577  C   SER B 510      17.333 -25.790 -39.450  1.00  3.970          C  
ATOM   8578  O   SER B 510      16.123 -25.598 -39.593  1.00  4.100          O  
ATOM   8579  CB  SER B 510      19.254 -24.409 -40.294  1.00  5.540          C  
ATOM   8580  OG  SER B 510      18.562 -23.252 -39.927  1.00  5.540          O  
ATOM   8581  H   SER B 510      17.484 -24.299 -42.122  1.00  4.280          H  
ATOM   8582  HA  SER B 510      18.881 -26.456 -40.766  1.00  4.930          H  
ATOM   8583 1HB  SER B 510      19.921 -24.705 -39.487  1.00  6.650          H  
ATOM   8584 2HB  SER B 510      19.870 -24.204 -41.167  1.00  6.650          H  
ATOM   8585  HG  SER B 510      19.232 -22.599 -39.702  1.00  6.650          H  
ATOM   8586  N   MET B 511      17.852 -26.252 -38.313  1.00  4.240          N  
ATOM   8587  CA  MET B 511      17.003 -26.513 -37.153  1.00  4.430          C  
ATOM   8588  C   MET B 511      16.401 -25.240 -36.568  1.00  4.530          C  
ATOM   8589  O   MET B 511      17.056 -24.198 -36.503  1.00  4.800          O  
ATOM   8590  CB  MET B 511      17.783 -27.256 -36.079  1.00  6.130          C  
ATOM   8591  CG  MET B 511      18.141 -28.692 -36.448  1.00  6.130          C  
ATOM   8592  SD  MET B 511      19.130 -29.536 -35.185  1.00  6.130          S  
ATOM   8593  CE  MET B 511      17.930 -29.826 -33.876  1.00  6.130          C  
ATOM   8594  H   MET B 511      18.847 -26.400 -38.251  1.00  5.090          H  
ATOM   8595  HA  MET B 511      16.173 -27.142 -37.477  1.00  5.320          H  
ATOM   8596 1HB  MET B 511      18.707 -26.721 -35.869  1.00  7.350          H  
ATOM   8597 2HB  MET B 511      17.197 -27.260 -35.163  1.00  7.350          H  
ATOM   8598 1HG  MET B 511      17.224 -29.259 -36.603  1.00  7.350          H  
ATOM   8599 2HG  MET B 511      18.699 -28.698 -37.382  1.00  7.350          H  
ATOM   8600 1HE  MET B 511      18.415 -30.348 -33.051  1.00  7.350          H  
ATOM   8601 2HE  MET B 511      17.534 -28.879 -33.514  1.00  7.350          H  
ATOM   8602 3HE  MET B 511      17.113 -30.440 -34.258  1.00  7.350          H  
ATOM   8603  N   SER B 512      15.167 -25.358 -36.078  1.00  4.710          N  
ATOM   8604  CA  SER B 512      14.446 -24.250 -35.468  1.00  4.770          C  
ATOM   8605  C   SER B 512      15.140 -23.663 -34.253  1.00  4.540          C  
ATOM   8606  O   SER B 512      15.711 -24.378 -33.425  1.00  4.780          O  
ATOM   8607  CB  SER B 512      13.062 -24.704 -35.042  1.00  6.650          C  
ATOM   8608  OG  SER B 512      12.283 -25.090 -36.145  1.00  6.650          O  
ATOM   8609  H   SER B 512      14.686 -26.241 -36.164  1.00  5.650          H  
ATOM   8610  HA  SER B 512      14.345 -23.462 -36.216  1.00  5.720          H  
ATOM   8611 1HB  SER B 512      13.154 -25.538 -34.347  1.00  7.980          H  
ATOM   8612 2HB  SER B 512      12.565 -23.890 -34.507  1.00  7.980          H  
ATOM   8613  HG  SER B 512      11.435 -25.364 -35.784  1.00  7.980          H  
ATOM   8614  N   ILE B 513      15.036 -22.345 -34.143  1.00  4.410          N  
ATOM   8615  CA  ILE B 513      15.565 -21.580 -33.030  1.00  4.360          C  
ATOM   8616  C   ILE B 513      14.710 -21.873 -31.785  1.00  4.110          C  
ATOM   8617  O   ILE B 513      13.489 -21.986 -31.923  1.00  4.110          O  
ATOM   8618  CB  ILE B 513      15.524 -20.060 -33.369  1.00  6.120          C  
ATOM   8619  CG1 ILE B 513      16.404 -19.243 -32.376  1.00  6.120          C  
ATOM   8620  CG2 ILE B 513      14.060 -19.539 -33.343  1.00  6.120          C  
ATOM   8621  CD1 ILE B 513      16.689 -17.800 -32.792  1.00  6.120          C  
ATOM   8622  H   ILE B 513      14.566 -21.857 -34.890  1.00  5.290          H  
ATOM   8623  HA  ILE B 513      16.596 -21.872 -32.887  1.00  5.230          H  
ATOM   8624  HB  ILE B 513      15.932 -19.918 -34.368  1.00  7.350          H  
ATOM   8625 1HG1 ILE B 513      15.910 -19.227 -31.400  1.00  7.350          H  
ATOM   8626 2HG1 ILE B 513      17.363 -19.744 -32.278  1.00  7.350          H  
ATOM   8627 1HG2 ILE B 513      14.032 -18.495 -33.616  1.00  7.350          H  
ATOM   8628 2HG2 ILE B 513      13.456 -20.103 -34.049  1.00  7.350          H  
ATOM   8629 3HG2 ILE B 513      13.634 -19.642 -32.346  1.00  7.350          H  
ATOM   8630 1HD1 ILE B 513      17.317 -17.329 -32.035  1.00  7.350          H  
ATOM   8631 2HD1 ILE B 513      17.209 -17.792 -33.751  1.00  7.350          H  
ATOM   8632 3HD1 ILE B 513      15.766 -17.238 -32.879  1.00  7.350          H  
ATOM   8633  N   PRO B 514      15.288 -22.051 -30.585  1.00  4.340          N  
ATOM   8634  CA  PRO B 514      14.555 -22.224 -29.349  1.00  4.450          C  
ATOM   8635  C   PRO B 514      13.665 -21.007 -29.211  1.00  4.140          C  
ATOM   8636  O   PRO B 514      14.057 -19.924 -29.646  1.00  4.280          O  
ATOM   8637  CB  PRO B 514      15.658 -22.265 -28.286  1.00  6.680          C  
ATOM   8638  CG  PRO B 514      16.880 -22.764 -29.036  1.00  6.680          C  
ATOM   8639  CD  PRO B 514      16.753 -22.179 -30.433  1.00  6.680          C  
ATOM   8640  HA  PRO B 514      13.968 -23.153 -29.389  1.00  5.340          H  
ATOM   8641 1HB  PRO B 514      15.797 -21.261 -27.857  1.00  8.010          H  
ATOM   8642 2HB  PRO B 514      15.357 -22.926 -27.457  1.00  8.010          H  
ATOM   8643 1HG  PRO B 514      17.798 -22.439 -28.517  1.00  8.010          H  
ATOM   8644 2HG  PRO B 514      16.897 -23.864 -29.049  1.00  8.010          H  
ATOM   8645 1HD  PRO B 514      17.250 -21.209 -30.484  1.00  8.010          H  
ATOM   8646 2HD  PRO B 514      17.166 -22.919 -31.138  1.00  8.010          H  
ATOM   8647  N   TRP B 515      12.495 -21.156 -28.603  1.00  4.130          N  
ATOM   8648  CA  TRP B 515      11.595 -20.017 -28.512  1.00  4.100          C  
ATOM   8649  C   TRP B 515      12.308 -18.764 -28.026  1.00  3.760          C  
ATOM   8650  O   TRP B 515      12.899 -18.741 -26.944  1.00  4.050          O  
ATOM   8651  CB  TRP B 515      10.451 -20.299 -27.537  1.00  5.750          C  
ATOM   8652  CG  TRP B 515       9.459 -21.332 -27.955  1.00  5.750          C  
ATOM   8653  CD1 TRP B 515       9.334 -22.592 -27.455  1.00  5.750          C  
ATOM   8654  CD2 TRP B 515       8.420 -21.191 -28.943  1.00  5.750          C  
ATOM   8655  NE1 TRP B 515       8.291 -23.238 -28.060  1.00  5.750          N  
ATOM   8656  CE2 TRP B 515       7.714 -22.392 -28.969  1.00  5.750          C  
ATOM   8657  CE3 TRP B 515       8.030 -20.158 -29.781  1.00  5.750          C  
ATOM   8658  CZ2 TRP B 515       6.628 -22.582 -29.802  1.00  5.750          C  
ATOM   8659  CZ3 TRP B 515       6.939 -20.337 -30.615  1.00  5.750          C  
ATOM   8660  CH2 TRP B 515       6.254 -21.520 -30.624  1.00  5.750          C  
ATOM   8661  H   TRP B 515      12.218 -22.058 -28.248  1.00  4.960          H  
ATOM   8662  HA  TRP B 515      11.182 -19.824 -29.502  1.00  4.920          H  
ATOM   8663 1HB  TRP B 515      10.870 -20.618 -26.587  1.00  6.900          H  
ATOM   8664 2HB  TRP B 515       9.906 -19.371 -27.354  1.00  6.900          H  
ATOM   8665  HD1 TRP B 515       9.963 -23.021 -26.680  1.00  6.900          H  
ATOM   8666  HE1 TRP B 515       7.985 -24.188 -27.861  1.00  6.900          H  
ATOM   8667  HE3 TRP B 515       8.570 -19.237 -29.768  1.00  6.900          H  
ATOM   8668  HZ2 TRP B 515       6.072 -23.519 -29.818  1.00  6.900          H  
ATOM   8669  HZ3 TRP B 515       6.638 -19.517 -31.262  1.00  6.900          H  
ATOM   8670  HH2 TRP B 515       5.400 -21.633 -31.287  1.00  6.900          H  
ATOM   8671  N   HIS B 516      12.189 -17.716 -28.834  1.00  3.670          N  
ATOM   8672  CA  HIS B 516      12.751 -16.395 -28.595  1.00  3.800          C  
ATOM   8673  C   HIS B 516      11.957 -15.694 -27.509  1.00  3.550          C  
ATOM   8674  O   HIS B 516      10.738 -15.880 -27.418  1.00  3.420          O  
ATOM   8675  CB  HIS B 516      12.778 -15.578 -29.896  1.00  5.270          C  
ATOM   8676  CG  HIS B 516      13.566 -14.297 -29.816  1.00  5.270          C  
ATOM   8677  ND1 HIS B 516      13.056 -13.120 -29.281  1.00  5.270          N  
ATOM   8678  CD2 HIS B 516      14.836 -14.019 -30.202  1.00  5.270          C  
ATOM   8679  CE1 HIS B 516      13.998 -12.179 -29.337  1.00  5.270          C  
ATOM   8680  NE2 HIS B 516      15.077 -12.702 -29.894  1.00  5.270          N  
ATOM   8681  H   HIS B 516      11.697 -17.868 -29.701  1.00  4.400          H  
ATOM   8682  HA  HIS B 516      13.779 -16.497 -28.242  1.00  4.560          H  
ATOM   8683 1HB  HIS B 516      13.201 -16.186 -30.697  1.00  6.320          H  
ATOM   8684 2HB  HIS B 516      11.761 -15.325 -30.183  1.00  6.320          H  
ATOM   8685  HD2 HIS B 516      15.538 -14.714 -30.669  1.00  6.320          H  
ATOM   8686  HE1 HIS B 516      13.895 -11.149 -28.990  1.00  6.320          H  
ATOM   8687  HE2 HIS B 516      15.950 -12.214 -30.069  1.00  6.320          H  
ATOM   8688  N   SER B 517      12.609 -14.853 -26.714  1.00  3.610          N  
ATOM   8689  CA  SER B 517      11.913 -14.115 -25.668  1.00  3.470          C  
ATOM   8690  C   SER B 517      10.671 -13.393 -26.204  1.00  3.130          C  
ATOM   8691  O   SER B 517       9.641 -13.350 -25.522  1.00  2.950          O  
ATOM   8692  CB  SER B 517      12.852 -13.094 -25.056  1.00  4.910          C  
ATOM   8693  OG  SER B 517      13.914 -13.721 -24.384  1.00  4.910          O  
ATOM   8694  H   SER B 517      13.609 -14.732 -26.802  1.00  4.330          H  
ATOM   8695  HA  SER B 517      11.608 -14.815 -24.894  1.00  4.160          H  
ATOM   8696 1HB  SER B 517      13.244 -12.448 -25.841  1.00  5.900          H  
ATOM   8697 2HB  SER B 517      12.296 -12.464 -24.361  1.00  5.900          H  
ATOM   8698  HG  SER B 517      14.436 -13.012 -23.996  1.00  5.900          H  
ATOM   8699  N   SER B 518      10.762 -12.835 -27.421  1.00  3.100          N  
ATOM   8700  CA  SER B 518       9.640 -12.122 -28.014  1.00  2.890          C  
ATOM   8701  C   SER B 518       8.465 -13.035 -28.354  1.00  2.660          C  
ATOM   8702  O   SER B 518       7.328 -12.567 -28.429  1.00  2.600          O  
ATOM   8703  CB  SER B 518      10.085 -11.408 -29.270  1.00  4.130          C  
ATOM   8704  OG  SER B 518      10.444 -12.331 -30.259  1.00  4.130          O  
ATOM   8705  H   SER B 518      11.628 -12.907 -27.956  1.00  3.720          H  
ATOM   8706  HA  SER B 518       9.299 -11.375 -27.294  1.00  3.470          H  
ATOM   8707 1HB  SER B 518       9.272 -10.781 -29.630  1.00  4.960          H  
ATOM   8708 2HB  SER B 518      10.929 -10.760 -29.045  1.00  4.960          H  
ATOM   8709  HG  SER B 518      11.336 -12.636 -30.009  1.00  4.960          H  
ATOM   8710  N   ARG B 519       8.706 -14.337 -28.529  1.00  2.610          N  
ATOM   8711  CA  ARG B 519       7.636 -15.266 -28.823  1.00  2.490          C  
ATOM   8712  C   ARG B 519       6.836 -15.478 -27.569  1.00  2.570          C  
ATOM   8713  O   ARG B 519       5.618 -15.642 -27.615  1.00  2.390          O  
ATOM   8714  CB  ARG B 519       8.154 -16.577 -29.382  1.00  3.530          C  
ATOM   8715  CG  ARG B 519       8.776 -16.486 -30.794  1.00  3.530          C  
ATOM   8716  CD  ARG B 519       7.728 -16.312 -31.861  1.00  3.530          C  
ATOM   8717  NE  ARG B 519       8.291 -16.344 -33.209  1.00  3.530          N  
ATOM   8718  CZ  ARG B 519       8.726 -15.270 -33.916  1.00  3.530          C  
ATOM   8719  NH1 ARG B 519       8.684 -14.054 -33.408  1.00  3.530          N  
ATOM   8720  NH2 ARG B 519       9.203 -15.453 -35.137  1.00  3.530          N  
ATOM   8721  H   ARG B 519       9.644 -14.712 -28.415  1.00  3.130          H  
ATOM   8722  HA  ARG B 519       6.985 -14.812 -29.558  1.00  2.990          H  
ATOM   8723 1HB  ARG B 519       8.907 -16.983 -28.713  1.00  4.240          H  
ATOM   8724 2HB  ARG B 519       7.341 -17.292 -29.416  1.00  4.240          H  
ATOM   8725 1HG  ARG B 519       9.434 -15.618 -30.828  1.00  4.240          H  
ATOM   8726 2HG  ARG B 519       9.350 -17.383 -31.015  1.00  4.240          H  
ATOM   8727 1HD  ARG B 519       7.012 -17.128 -31.782  1.00  4.240          H  
ATOM   8728 2HD  ARG B 519       7.204 -15.377 -31.735  1.00  4.240          H  
ATOM   8729  HE  ARG B 519       8.356 -17.251 -33.658  1.00  4.240          H  
ATOM   8730 1HH1 ARG B 519       8.337 -13.903 -32.474  1.00  4.240          H  
ATOM   8731 2HH1 ARG B 519       9.013 -13.264 -33.950  1.00  4.240          H  
ATOM   8732 1HH2 ARG B 519       9.241 -16.383 -35.531  1.00  4.240          H  
ATOM   8733 2HH2 ARG B 519       9.533 -14.666 -35.677  1.00  4.240          H  
ATOM   8734  N   PHE B 520       7.522 -15.471 -26.436  1.00  2.860          N  
ATOM   8735  CA  PHE B 520       6.813 -15.632 -25.180  1.00  2.980          C  
ATOM   8736  C   PHE B 520       5.940 -14.391 -24.973  1.00  2.820          C  
ATOM   8737  O   PHE B 520       4.765 -14.508 -24.632  1.00  2.770          O  
ATOM   8738  CB  PHE B 520       7.784 -15.819 -24.022  1.00  4.120          C  
ATOM   8739  CG  PHE B 520       8.445 -17.169 -24.001  1.00  4.120          C  
ATOM   8740  CD1 PHE B 520       9.681 -17.347 -24.581  1.00  4.120          C  
ATOM   8741  CD2 PHE B 520       7.843 -18.252 -23.385  1.00  4.120          C  
ATOM   8742  CE1 PHE B 520      10.308 -18.561 -24.554  1.00  4.120          C  
ATOM   8743  CE2 PHE B 520       8.474 -19.479 -23.352  1.00  4.120          C  
ATOM   8744  CZ  PHE B 520       9.709 -19.634 -23.941  1.00  4.120          C  
ATOM   8745  H   PHE B 520       8.540 -15.357 -26.479  1.00  3.430          H  
ATOM   8746  HA  PHE B 520       6.168 -16.511 -25.243  1.00  3.580          H  
ATOM   8747 1HB  PHE B 520       8.560 -15.061 -24.070  1.00  4.950          H  
ATOM   8748 2HB  PHE B 520       7.253 -15.682 -23.080  1.00  4.950          H  
ATOM   8749  HD1 PHE B 520      10.163 -16.512 -25.067  1.00  4.950          H  
ATOM   8750  HD2 PHE B 520       6.858 -18.130 -22.916  1.00  4.950          H  
ATOM   8751  HE1 PHE B 520      11.291 -18.670 -25.021  1.00  4.950          H  
ATOM   8752  HE2 PHE B 520       7.993 -20.322 -22.859  1.00  4.950          H  
ATOM   8753  HZ  PHE B 520      10.210 -20.602 -23.918  1.00  4.950          H  
ATOM   8754  N   ASP B 521       6.471 -13.196 -25.278  1.00  2.760          N  
ATOM   8755  CA  ASP B 521       5.661 -11.980 -25.131  1.00  2.690          C  
ATOM   8756  C   ASP B 521       4.392 -12.049 -25.993  1.00  2.450          C  
ATOM   8757  O   ASP B 521       3.320 -11.600 -25.576  1.00  2.410          O  
ATOM   8758  CB  ASP B 521       6.443 -10.726 -25.529  1.00  3.790          C  
ATOM   8759  CG  ASP B 521       7.539 -10.311 -24.548  1.00  3.790          C  
ATOM   8760  OD1 ASP B 521       7.570 -10.792 -23.438  1.00  3.790          O  
ATOM   8761  OD2 ASP B 521       8.341  -9.496 -24.935  1.00  3.790          O  
ATOM   8762  H   ASP B 521       7.466 -13.137 -25.529  1.00  3.310          H  
ATOM   8763  HA  ASP B 521       5.366 -11.888 -24.087  1.00  3.230          H  
ATOM   8764 1HB  ASP B 521       6.896 -10.885 -26.503  1.00  4.550          H  
ATOM   8765 2HB  ASP B 521       5.746  -9.894 -25.637  1.00  4.550          H  
ATOM   8766  N   ILE B 522       4.504 -12.632 -27.185  1.00  2.330          N  
ATOM   8767  CA  ILE B 522       3.341 -12.770 -28.057  1.00  2.120          C  
ATOM   8768  C   ILE B 522       2.351 -13.765 -27.426  1.00  2.090          C  
ATOM   8769  O   ILE B 522       1.149 -13.492 -27.384  1.00  2.010          O  
ATOM   8770  CB  ILE B 522       3.738 -13.210 -29.453  1.00  3.050          C  
ATOM   8771  CG1 ILE B 522       4.561 -12.117 -30.105  1.00  3.050          C  
ATOM   8772  CG2 ILE B 522       2.423 -13.386 -30.265  1.00  3.050          C  
ATOM   8773  CD1 ILE B 522       5.302 -12.586 -31.355  1.00  3.050          C  
ATOM   8774  H   ILE B 522       5.437 -12.909 -27.503  1.00  2.800          H  
ATOM   8775  HA  ILE B 522       2.852 -11.808 -28.142  1.00  2.540          H  
ATOM   8776  HB  ILE B 522       4.320 -14.111 -29.421  1.00  3.660          H  
ATOM   8777 1HG1 ILE B 522       3.900 -11.298 -30.353  1.00  3.660          H  
ATOM   8778 2HG1 ILE B 522       5.283 -11.742 -29.395  1.00  3.660          H  
ATOM   8779 1HG2 ILE B 522       2.638 -13.656 -31.277  1.00  3.660          H  
ATOM   8780 2HG2 ILE B 522       1.813 -14.156 -29.823  1.00  3.660          H  
ATOM   8781 3HG2 ILE B 522       1.868 -12.445 -30.262  1.00  3.660          H  
ATOM   8782 1HD1 ILE B 522       5.869 -11.749 -31.768  1.00  3.660          H  
ATOM   8783 2HD1 ILE B 522       5.983 -13.381 -31.086  1.00  3.660          H  
ATOM   8784 3HD1 ILE B 522       4.610 -12.951 -32.085  1.00  3.660          H  
ATOM   8785  N   GLU B 523       2.838 -14.909 -26.918  1.00  2.220          N  
ATOM   8786  CA  GLU B 523       1.974 -15.901 -26.258  1.00  2.270          C  
ATOM   8787  C   GLU B 523       1.126 -15.194 -25.187  1.00  2.250          C  
ATOM   8788  O   GLU B 523      -0.057 -15.493 -24.994  1.00  2.170          O  
ATOM   8789  CB  GLU B 523       2.807 -16.985 -25.573  1.00  3.160          C  
ATOM   8790  CG  GLU B 523       2.019 -18.146 -25.002  1.00  3.160          C  
ATOM   8791  CD  GLU B 523       2.890 -19.066 -24.208  1.00  3.160          C  
ATOM   8792  OE1 GLU B 523       3.985 -18.682 -23.886  1.00  3.160          O  
ATOM   8793  OE2 GLU B 523       2.471 -20.147 -23.914  1.00  3.160          O  
ATOM   8794  H   GLU B 523       3.840 -15.110 -27.021  1.00  2.660          H  
ATOM   8795  HA  GLU B 523       1.317 -16.357 -26.995  1.00  2.720          H  
ATOM   8796 1HB  GLU B 523       3.538 -17.383 -26.278  1.00  3.790          H  
ATOM   8797 2HB  GLU B 523       3.360 -16.547 -24.751  1.00  3.790          H  
ATOM   8798 1HG  GLU B 523       1.216 -17.775 -24.364  1.00  3.790          H  
ATOM   8799 2HG  GLU B 523       1.569 -18.701 -25.826  1.00  3.790          H  
ATOM   8800  N   VAL B 524       1.764 -14.270 -24.482  1.00  2.370          N  
ATOM   8801  CA  VAL B 524       1.146 -13.454 -23.454  1.00  2.440          C  
ATOM   8802  C   VAL B 524       0.068 -12.523 -24.044  1.00  2.260          C  
ATOM   8803  O   VAL B 524      -1.046 -12.460 -23.516  1.00  2.210          O  
ATOM   8804  CB  VAL B 524       2.274 -12.741 -22.714  1.00  3.390          C  
ATOM   8805  CG1 VAL B 524       1.798 -11.754 -21.799  1.00  3.390          C  
ATOM   8806  CG2 VAL B 524       2.993 -13.757 -22.028  1.00  3.390          C  
ATOM   8807  H   VAL B 524       2.768 -14.171 -24.673  1.00  2.840          H  
ATOM   8808  HA  VAL B 524       0.660 -14.115 -22.741  1.00  2.930          H  
ATOM   8809  HB  VAL B 524       2.920 -12.254 -23.395  1.00  4.070          H  
ATOM   8810 1HG1 VAL B 524       2.636 -11.301 -21.280  1.00  4.070          H  
ATOM   8811 2HG1 VAL B 524       1.296 -11.012 -22.381  1.00  4.070          H  
ATOM   8812 3HG1 VAL B 524       1.124 -12.218 -21.077  1.00  4.070          H  
ATOM   8813 1HG2 VAL B 524       3.814 -13.291 -21.499  1.00  4.070          H  
ATOM   8814 2HG2 VAL B 524       2.305 -14.240 -21.351  1.00  4.070          H  
ATOM   8815 3HG2 VAL B 524       3.378 -14.494 -22.709  1.00  4.070          H  
ATOM   8816  N   GLN B 525       0.346 -11.868 -25.180  1.00  2.240          N  
ATOM   8817  CA  GLN B 525      -0.684 -11.037 -25.825  1.00  2.220          C  
ATOM   8818  C   GLN B 525      -1.896 -11.930 -26.141  1.00  2.040          C  
ATOM   8819  O   GLN B 525      -3.054 -11.514 -26.014  1.00  2.090          O  
ATOM   8820  CB  GLN B 525      -0.180 -10.460 -27.161  1.00  3.120          C  
ATOM   8821  CG  GLN B 525       0.903  -9.417 -27.070  1.00  3.120          C  
ATOM   8822  CD  GLN B 525       1.448  -9.024 -28.461  1.00  3.120          C  
ATOM   8823  OE1 GLN B 525       1.395  -9.804 -29.422  1.00  3.120          O  
ATOM   8824  NE2 GLN B 525       1.969  -7.811 -28.555  1.00  3.120          N  
ATOM   8825  H   GLN B 525       1.308 -11.898 -25.537  1.00  2.690          H  
ATOM   8826  HA  GLN B 525      -0.983 -10.240 -25.149  1.00  2.660          H  
ATOM   8827 1HB  GLN B 525       0.182 -11.264 -27.789  1.00  3.740          H  
ATOM   8828 2HB  GLN B 525      -1.020 -10.007 -27.681  1.00  3.740          H  
ATOM   8829 1HG  GLN B 525       0.502  -8.528 -26.592  1.00  3.740          H  
ATOM   8830 2HG  GLN B 525       1.725  -9.819 -26.481  1.00  3.740          H  
ATOM   8831 1HE2 GLN B 525       2.345  -7.483 -29.422  1.00  3.740          H  
ATOM   8832 2HE2 GLN B 525       1.996  -7.215 -27.750  1.00  3.740          H  
ATOM   8833  N   ILE B 526      -1.612 -13.160 -26.537  1.00  1.920          N  
ATOM   8834  CA  ILE B 526      -2.626 -14.139 -26.857  1.00  1.850          C  
ATOM   8835  C   ILE B 526      -3.438 -14.504 -25.608  1.00  1.820          C  
ATOM   8836  O   ILE B 526      -4.656 -14.606 -25.706  1.00  1.850          O  
ATOM   8837  CB  ILE B 526      -2.010 -15.342 -27.568  1.00  2.620          C  
ATOM   8838  CG1 ILE B 526      -1.500 -14.845 -28.917  1.00  2.620          C  
ATOM   8839  CG2 ILE B 526      -3.099 -16.458 -27.771  1.00  2.620          C  
ATOM   8840  CD1 ILE B 526      -0.575 -15.747 -29.569  1.00  2.620          C  
ATOM   8841  H   ILE B 526      -0.620 -13.396 -26.658  1.00  2.300          H  
ATOM   8842  HA  ILE B 526      -3.318 -13.682 -27.567  1.00  2.220          H  
ATOM   8843  HB  ILE B 526      -1.186 -15.732 -27.022  1.00  3.140          H  
ATOM   8844 1HG1 ILE B 526      -2.359 -14.716 -29.571  1.00  3.140          H  
ATOM   8845 2HG1 ILE B 526      -1.008 -13.882 -28.798  1.00  3.140          H  
ATOM   8846 1HG2 ILE B 526      -2.684 -17.297 -28.299  1.00  3.140          H  
ATOM   8847 2HG2 ILE B 526      -3.465 -16.801 -26.807  1.00  3.140          H  
ATOM   8848 3HG2 ILE B 526      -3.939 -16.055 -28.349  1.00  3.140          H  
ATOM   8849 1HD1 ILE B 526      -0.288 -15.322 -30.509  1.00  3.140          H  
ATOM   8850 2HD1 ILE B 526       0.304 -15.877 -28.955  1.00  3.140          H  
ATOM   8851 3HD1 ILE B 526      -1.033 -16.665 -29.711  1.00  3.140          H  
ATOM   8852  N   CYS B 527      -2.818 -14.723 -24.420  1.00  1.860          N  
ATOM   8853  CA  CYS B 527      -3.704 -15.075 -23.301  1.00  1.940          C  
ATOM   8854  C   CYS B 527      -4.613 -13.881 -22.999  1.00  1.980          C  
ATOM   8855  O   CYS B 527      -5.780 -14.088 -22.680  1.00  2.040          O  
ATOM   8856  CB  CYS B 527      -2.996 -15.339 -21.948  1.00  2.680          C  
ATOM   8857  SG  CYS B 527      -2.597 -13.785 -20.971  1.00  2.680          S  
ATOM   8858  H   CYS B 527      -1.794 -14.729 -24.357  1.00  2.230          H  
ATOM   8859  HA  CYS B 527      -4.309 -15.936 -23.578  1.00  2.330          H  
ATOM   8860 1HB  CYS B 527      -3.622 -15.979 -21.330  1.00  3.220          H  
ATOM   8861 2HB  CYS B 527      -2.062 -15.867 -22.134  1.00  3.220          H  
ATOM   8862  N   LYS B 528      -4.161 -12.633 -23.255  1.00  2.040          N  
ATOM   8863  CA  LYS B 528      -5.007 -11.456 -22.979  1.00  2.200          C  
ATOM   8864  C   LYS B 528      -6.361 -11.619 -23.596  1.00  2.150          C  
ATOM   8865  O   LYS B 528      -7.402 -11.470 -22.966  1.00  2.250          O  
ATOM   8866  CB  LYS B 528      -4.459 -10.167 -23.585  1.00  3.020          C  
ATOM   8867  CG  LYS B 528      -5.329  -8.911 -23.307  1.00  3.020          C  
ATOM   8868  CD  LYS B 528      -4.710  -7.677 -23.934  1.00  3.020          C  
ATOM   8869  CE  LYS B 528      -5.458  -6.377 -23.572  1.00  3.020          C  
ATOM   8870  NZ  LYS B 528      -6.888  -6.342 -24.088  1.00  3.020          N  
ATOM   8871  H   LYS B 528      -3.171 -12.528 -23.515  1.00  2.450          H  
ATOM   8872  HA  LYS B 528      -5.118 -11.345 -21.912  1.00  2.640          H  
ATOM   8873 1HB  LYS B 528      -3.439 -10.017 -23.304  1.00  3.620          H  
ATOM   8874 2HB  LYS B 528      -4.477 -10.254 -24.655  1.00  3.620          H  
ATOM   8875 1HG  LYS B 528      -6.311  -9.058 -23.766  1.00  3.620          H  
ATOM   8876 2HG  LYS B 528      -5.486  -8.764 -22.242  1.00  3.620          H  
ATOM   8877 1HD  LYS B 528      -3.672  -7.585 -23.608  1.00  3.620          H  
ATOM   8878 2HD  LYS B 528      -4.720  -7.793 -25.020  1.00  3.620          H  
ATOM   8879 1HE  LYS B 528      -5.464  -6.245 -22.495  1.00  3.620          H  
ATOM   8880 2HE  LYS B 528      -4.908  -5.550 -24.023  1.00  3.620          H  
ATOM   8881 1HZ  LYS B 528      -7.307  -5.458 -23.850  1.00  3.620          H  
ATOM   8882 2HZ  LYS B 528      -6.883  -6.458 -25.093  1.00  3.620          H  
ATOM   8883 3HZ  LYS B 528      -7.466  -7.094 -23.652  1.00  3.620          H  
ATOM   8884  N   ASP B 529      -6.327 -11.991 -24.843  1.00  2.070          N  
ATOM   8885  CA  ASP B 529      -7.501 -12.141 -25.663  1.00  2.160          C  
ATOM   8886  C   ASP B 529      -8.443 -13.289 -25.261  1.00  2.070          C  
ATOM   8887  O   ASP B 529      -9.555 -13.397 -25.779  1.00  2.320          O  
ATOM   8888  CB  ASP B 529      -7.009 -12.304 -27.093  1.00  2.990          C  
ATOM   8889  CG  ASP B 529      -6.435 -10.940 -27.687  1.00  2.990          C  
ATOM   8890  OD1 ASP B 529      -6.728  -9.899 -27.148  1.00  2.990          O  
ATOM   8891  OD2 ASP B 529      -5.712 -10.981 -28.680  1.00  2.990          O  
ATOM   8892  H   ASP B 529      -5.392 -12.080 -25.269  1.00  2.480          H  
ATOM   8893  HA  ASP B 529      -8.064 -11.213 -25.597  1.00  2.590          H  
ATOM   8894 1HB  ASP B 529      -6.201 -13.044 -27.102  1.00  3.590          H  
ATOM   8895 2HB  ASP B 529      -7.800 -12.704 -27.698  1.00  3.590          H  
ATOM   8896  N   LEU B 530      -7.974 -14.190 -24.399  1.00  1.970          N  
ATOM   8897  CA  LEU B 530      -8.734 -15.360 -23.985  1.00  2.010          C  
ATOM   8898  C   LEU B 530      -9.168 -15.309 -22.494  1.00  2.050          C  
ATOM   8899  O   LEU B 530     -10.262 -15.768 -22.144  1.00  2.440          O  
ATOM   8900  CB  LEU B 530      -7.851 -16.553 -24.299  1.00  2.800          C  
ATOM   8901  CG  LEU B 530      -7.416 -16.652 -25.810  1.00  2.800          C  
ATOM   8902  CD1 LEU B 530      -6.479 -17.829 -25.967  1.00  2.800          C  
ATOM   8903  CD2 LEU B 530      -8.628 -16.741 -26.756  1.00  2.800          C  
ATOM   8904  H   LEU B 530      -7.070 -14.025 -23.968  1.00  2.360          H  
ATOM   8905  HA  LEU B 530      -9.644 -15.409 -24.571  1.00  2.410          H  
ATOM   8906 1HB  LEU B 530      -6.945 -16.427 -23.736  1.00  3.360          H  
ATOM   8907 2HB  LEU B 530      -8.342 -17.467 -24.000  1.00  3.360          H  
ATOM   8908  HG  LEU B 530      -6.853 -15.759 -26.066  1.00  3.360          H  
ATOM   8909 1HD1 LEU B 530      -6.132 -17.889 -26.994  1.00  3.360          H  
ATOM   8910 2HD1 LEU B 530      -5.622 -17.704 -25.307  1.00  3.360          H  
ATOM   8911 3HD1 LEU B 530      -6.984 -18.718 -25.715  1.00  3.360          H  
ATOM   8912 1HD2 LEU B 530      -8.279 -16.769 -27.751  1.00  3.360          H  
ATOM   8913 2HD2 LEU B 530      -9.203 -17.612 -26.562  1.00  3.360          H  
ATOM   8914 3HD2 LEU B 530      -9.265 -15.870 -26.657  1.00  3.360          H  
ATOM   8915  N   ILE B 531      -8.330 -14.709 -21.621  1.00  1.840          N  
ATOM   8916  CA  ILE B 531      -8.589 -14.566 -20.163  1.00  2.160          C  
ATOM   8917  C   ILE B 531      -9.793 -13.624 -19.930  1.00  2.040          C  
ATOM   8918  O   ILE B 531     -10.382 -13.569 -18.844  1.00  2.180          O  
ATOM   8919  CB  ILE B 531      -7.304 -14.076 -19.395  1.00  2.900          C  
ATOM   8920  CG1 ILE B 531      -6.899 -12.653 -19.898  1.00  2.900          C  
ATOM   8921  CG2 ILE B 531      -6.148 -15.098 -19.510  1.00  2.900          C  
ATOM   8922  CD1 ILE B 531      -5.697 -11.960 -19.220  1.00  2.900          C  
ATOM   8923  H   ILE B 531      -7.439 -14.381 -21.988  1.00  2.210          H  
ATOM   8924  HA  ILE B 531      -8.847 -15.547 -19.761  1.00  2.590          H  
ATOM   8925  HB  ILE B 531      -7.552 -13.978 -18.347  1.00  3.480          H  
ATOM   8926 1HG1 ILE B 531      -6.707 -12.719 -20.928  1.00  3.480          H  
ATOM   8927 2HG1 ILE B 531      -7.753 -11.993 -19.752  1.00  3.480          H  
ATOM   8928 1HG2 ILE B 531      -5.282 -14.764 -18.945  1.00  3.480          H  
ATOM   8929 2HG2 ILE B 531      -6.488 -16.051 -19.103  1.00  3.480          H  
ATOM   8930 3HG2 ILE B 531      -5.871 -15.228 -20.540  1.00  3.480          H  
ATOM   8931 1HD1 ILE B 531      -5.574 -10.983 -19.670  1.00  3.480          H  
ATOM   8932 2HD1 ILE B 531      -5.842 -11.822 -18.197  1.00  3.480          H  
ATOM   8933 3HD1 ILE B 531      -4.796 -12.541 -19.369  1.00  3.480          H  
ATOM   8934  N   GLU B 532     -10.159 -12.894 -20.987  1.00  1.990          N  
ATOM   8935  CA  GLU B 532     -11.294 -11.979 -21.031  1.00  2.160          C  
ATOM   8936  C   GLU B 532     -12.634 -12.670 -21.360  1.00  2.390          C  
ATOM   8937  O   GLU B 532     -13.674 -12.015 -21.343  1.00  2.840          O  
ATOM   8938  CB  GLU B 532     -11.024 -10.834 -22.027  1.00  2.960          C  
ATOM   8939  CG  GLU B 532      -9.883  -9.865 -21.601  1.00  2.960          C  
ATOM   8940  CD  GLU B 532      -9.570  -8.764 -22.641  1.00  2.960          C  
ATOM   8941  OE1 GLU B 532     -10.265  -8.686 -23.624  1.00  2.960          O  
ATOM   8942  OE2 GLU B 532      -8.628  -8.012 -22.438  1.00  2.960          O  
ATOM   8943  H   GLU B 532      -9.572 -12.977 -21.808  1.00  2.390          H  
ATOM   8944  HA  GLU B 532     -11.402 -11.527 -20.060  1.00  2.590          H  
ATOM   8945 1HB  GLU B 532     -10.762 -11.255 -23.000  1.00  3.550          H  
ATOM   8946 2HB  GLU B 532     -11.929 -10.241 -22.157  1.00  3.550          H  
ATOM   8947 1HG  GLU B 532     -10.178  -9.381 -20.670  1.00  3.550          H  
ATOM   8948 2HG  GLU B 532      -8.986 -10.436 -21.395  1.00  3.550          H  
ATOM   8949  N   ASN B 533     -12.630 -13.987 -21.638  1.00  2.410          N  
ATOM   8950  CA  ASN B 533     -13.882 -14.696 -21.955  1.00  3.010          C  
ATOM   8951  C   ASN B 533     -14.944 -14.643 -20.809  1.00  3.210          C  
ATOM   8952  O   ASN B 533     -16.064 -14.191 -21.062  1.00  3.420          O  
ATOM   8953  CB  ASN B 533     -13.588 -16.138 -22.418  1.00  3.970          C  
ATOM   8954  CG  ASN B 533     -14.819 -16.941 -22.745  1.00  3.970          C  
ATOM   8955  OD1 ASN B 533     -15.509 -17.440 -21.836  1.00  3.970          O  
ATOM   8956  ND2 ASN B 533     -15.103 -17.110 -24.003  1.00  3.970          N  
ATOM   8957  H   ASN B 533     -11.748 -14.504 -21.664  1.00  2.890          H  
ATOM   8958  HA  ASN B 533     -14.332 -14.188 -22.810  1.00  3.610          H  
ATOM   8959 1HB  ASN B 533     -12.990 -16.077 -23.332  1.00  4.770          H  
ATOM   8960 2HB  ASN B 533     -12.989 -16.695 -21.718  1.00  4.770          H  
ATOM   8961 1HD2 ASN B 533     -15.902 -17.648 -24.271  1.00  4.770          H  
ATOM   8962 2HD2 ASN B 533     -14.516 -16.708 -24.726  1.00  4.770          H  
ATOM   8963  N   ASN B 534     -14.649 -15.070 -19.552  1.00  3.480          N  
ATOM   8964  CA  ASN B 534     -13.440 -15.742 -19.087  1.00  3.790          C  
ATOM   8965  C   ASN B 534     -13.789 -17.180 -18.721  1.00  4.370          C  
ATOM   8966  O   ASN B 534     -12.935 -17.954 -18.315  1.00  4.880          O  
ATOM   8967  CB  ASN B 534     -12.903 -15.055 -17.871  1.00  5.180          C  
ATOM   8968  CG  ASN B 534     -13.857 -15.146 -16.763  1.00  5.180          C  
ATOM   8969  OD1 ASN B 534     -15.086 -15.141 -16.986  1.00  5.180          O  
ATOM   8970  ND2 ASN B 534     -13.347 -15.242 -15.570  1.00  5.180          N  
ATOM   8971  H   ASN B 534     -15.351 -14.919 -18.831  1.00  4.180          H  
ATOM   8972  HA  ASN B 534     -12.667 -15.760 -19.838  1.00  4.550          H  
ATOM   8973 1HB  ASN B 534     -11.948 -15.508 -17.577  1.00  6.220          H  
ATOM   8974 2HB  ASN B 534     -12.723 -14.007 -18.096  1.00  6.220          H  
ATOM   8975 1HD2 ASN B 534     -13.947 -15.319 -14.779  1.00  6.220          H  
ATOM   8976 2HD2 ASN B 534     -12.344 -15.240 -15.469  1.00  6.220          H  
ATOM   8977  N   ALA B 535     -15.051 -17.560 -18.878  1.00  4.590          N  
ATOM   8978  CA  ALA B 535     -15.500 -18.891 -18.470  1.00  5.300          C  
ATOM   8979  C   ALA B 535     -14.737 -19.987 -19.200  1.00  5.300          C  
ATOM   8980  O   ALA B 535     -14.349 -21.006 -18.637  1.00  5.230          O  
ATOM   8981  CB  ALA B 535     -16.975 -19.046 -18.716  1.00  7.140          C  
ATOM   8982  H   ALA B 535     -15.709 -16.894 -19.263  1.00  5.510          H  
ATOM   8983  HA  ALA B 535     -15.326 -18.991 -17.402  1.00  6.360          H  
ATOM   8984 1HB  ALA B 535     -17.263 -20.020 -18.364  1.00  8.560          H  
ATOM   8985 2HB  ALA B 535     -17.521 -18.283 -18.176  1.00  8.560          H  
ATOM   8986 3HB  ALA B 535     -17.182 -18.954 -19.782  1.00  8.560          H  
ATOM   8987  N   GLN B 536     -14.441 -19.732 -20.459  1.00  5.650          N  
ATOM   8988  CA  GLN B 536     -13.750 -20.700 -21.278  1.00  5.950          C  
ATOM   8989  C   GLN B 536     -12.246 -20.570 -21.203  1.00  6.010          C  
ATOM   8990  O   GLN B 536     -11.556 -21.216 -21.987  1.00  6.310          O  
ATOM   8991  CB  GLN B 536     -14.166 -20.598 -22.744  1.00  8.210          C  
ATOM   8992  CG  GLN B 536     -15.589 -20.932 -23.023  1.00  8.210          C  
ATOM   8993  CD  GLN B 536     -15.918 -20.746 -24.474  1.00  8.210          C  
ATOM   8994  OE1 GLN B 536     -15.195 -21.221 -25.353  1.00  8.210          O  
ATOM   8995  NE2 GLN B 536     -17.010 -20.045 -24.745  1.00  8.210          N  
ATOM   8996  H   GLN B 536     -14.767 -18.859 -20.873  1.00  6.780          H  
ATOM   8997  HA  GLN B 536     -14.018 -21.695 -20.922  1.00  7.140          H  
ATOM   8998 1HB  GLN B 536     -13.967 -19.604 -23.108  1.00  9.850          H  
ATOM   8999 2HB  GLN B 536     -13.565 -21.281 -23.335  1.00  9.850          H  
ATOM   9000 1HG  GLN B 536     -15.754 -21.975 -22.769  1.00  9.850          H  
ATOM   9001 2HG  GLN B 536     -16.232 -20.288 -22.425  1.00  9.850          H  
ATOM   9002 1HE2 GLN B 536     -17.283 -19.882 -25.699  1.00  9.850          H  
ATOM   9003 2HE2 GLN B 536     -17.557 -19.666 -23.995  1.00  9.850          H  
ATOM   9004  N   GLU B 537     -11.679 -19.773 -20.276  1.00  5.920          N  
ATOM   9005  CA  GLU B 537     -10.213 -19.664 -20.265  1.00  6.240          C  
ATOM   9006  C   GLU B 537      -9.552 -21.034 -20.040  1.00  5.990          C  
ATOM   9007  O   GLU B 537      -8.499 -21.325 -20.627  1.00  6.350          O  
ATOM   9008  CB  GLU B 537      -9.739 -18.649 -19.205  1.00  8.610          C  
ATOM   9009  CG  GLU B 537      -9.943 -19.027 -17.704  1.00  8.610          C  
ATOM   9010  CD  GLU B 537      -9.537 -17.874 -16.787  1.00  8.610          C  
ATOM   9011  OE1 GLU B 537      -8.484 -17.330 -17.021  1.00  8.610          O  
ATOM   9012  OE2 GLU B 537     -10.275 -17.531 -15.868  1.00  8.610          O  
ATOM   9013  H   GLU B 537     -12.242 -19.241 -19.604  1.00  7.100          H  
ATOM   9014  HA  GLU B 537      -9.896 -19.286 -21.236  1.00  7.490          H  
ATOM   9015 1HB  GLU B 537      -8.677 -18.457 -19.349  1.00 10.330          H  
ATOM   9016 2HB  GLU B 537     -10.261 -17.701 -19.368  1.00 10.330          H  
ATOM   9017 1HG  GLU B 537     -10.983 -19.288 -17.523  1.00 10.330          H  
ATOM   9018 2HG  GLU B 537      -9.334 -19.898 -17.463  1.00 10.330          H  
ATOM   9019  N   ILE B 538     -10.252 -21.939 -19.332  1.00  5.580          N  
ATOM   9020  CA  ILE B 538      -9.753 -23.294 -19.138  1.00  5.590          C  
ATOM   9021  C   ILE B 538      -9.559 -24.016 -20.462  1.00  5.710          C  
ATOM   9022  O   ILE B 538      -8.754 -24.934 -20.544  1.00  6.020          O  
ATOM   9023  CB  ILE B 538     -10.645 -24.166 -18.216  1.00  7.820          C  
ATOM   9024  CG1 ILE B 538      -9.819 -25.488 -17.903  1.00  7.820          C  
ATOM   9025  CG2 ILE B 538     -12.074 -24.412 -18.807  1.00  7.820          C  
ATOM   9026  CD1 ILE B 538     -10.348 -26.415 -16.882  1.00  7.820          C  
ATOM   9027  H   ILE B 538     -11.107 -21.643 -18.878  1.00  6.700          H  
ATOM   9028  HA  ILE B 538      -8.779 -23.222 -18.659  1.00  6.710          H  
ATOM   9029  HB  ILE B 538     -10.753 -23.651 -17.274  1.00  9.390          H  
ATOM   9030 1HG1 ILE B 538      -9.745 -26.059 -18.791  1.00  9.390          H  
ATOM   9031 2HG1 ILE B 538      -8.820 -25.189 -17.596  1.00  9.390          H  
ATOM   9032 1HG2 ILE B 538     -12.661 -25.000 -18.111  1.00  9.390          H  
ATOM   9033 2HG2 ILE B 538     -12.572 -23.452 -18.966  1.00  9.390          H  
ATOM   9034 3HG2 ILE B 538     -12.020 -24.936 -19.741  1.00  9.390          H  
ATOM   9035 1HD1 ILE B 538      -9.679 -27.259 -16.796  1.00  9.390          H  
ATOM   9036 2HD1 ILE B 538     -10.420 -25.926 -15.938  1.00  9.390          H  
ATOM   9037 3HD1 ILE B 538     -11.317 -26.771 -17.197  1.00  9.390          H  
ATOM   9038  N   ALA B 539     -10.347 -23.686 -21.474  1.00  5.680          N  
ATOM   9039  CA  ALA B 539     -10.165 -24.322 -22.746  1.00  6.020          C  
ATOM   9040  C   ALA B 539      -9.233 -23.490 -23.594  1.00  6.440          C  
ATOM   9041  O   ALA B 539      -8.209 -23.955 -24.075  1.00  6.820          O  
ATOM   9042  CB  ALA B 539     -11.503 -24.463 -23.457  1.00  8.290          C  
ATOM   9043  H   ALA B 539     -11.021 -22.930 -21.391  1.00  6.820          H  
ATOM   9044  HA  ALA B 539      -9.719 -25.303 -22.590  1.00  7.220          H  
ATOM   9045 1HB  ALA B 539     -11.357 -24.951 -24.418  1.00  9.950          H  
ATOM   9046 2HB  ALA B 539     -12.177 -25.044 -22.849  1.00  9.950          H  
ATOM   9047 3HB  ALA B 539     -11.935 -23.475 -23.613  1.00  9.950          H  
ATOM   9048  N   LEU B 540      -9.561 -22.220 -23.735  1.00  6.530          N  
ATOM   9049  CA  LEU B 540      -8.867 -21.354 -24.664  1.00  7.120          C  
ATOM   9050  C   LEU B 540      -7.400 -21.068 -24.330  1.00  7.320          C  
ATOM   9051  O   LEU B 540      -6.527 -21.132 -25.202  1.00  7.750          O  
ATOM   9052  CB  LEU B 540      -9.637 -20.031 -24.684  1.00  9.730          C  
ATOM   9053  CG  LEU B 540     -11.101 -20.041 -25.262  1.00  9.730          C  
ATOM   9054  CD1 LEU B 540     -11.752 -18.681 -24.952  1.00  9.730          C  
ATOM   9055  CD2 LEU B 540     -11.114 -20.303 -26.771  1.00  9.730          C  
ATOM   9056  H   LEU B 540     -10.366 -21.862 -23.225  1.00  7.840          H  
ATOM   9057  HA  LEU B 540      -8.899 -21.826 -25.640  1.00  8.540          H  
ATOM   9058 1HB  LEU B 540      -9.698 -19.662 -23.665  1.00 11.680          H  
ATOM   9059 2HB  LEU B 540      -9.076 -19.348 -25.250  1.00 11.680          H  
ATOM   9060  HG  LEU B 540     -11.676 -20.816 -24.763  1.00 11.680          H  
ATOM   9061 1HD1 LEU B 540     -12.779 -18.676 -25.321  1.00 11.680          H  
ATOM   9062 2HD1 LEU B 540     -11.756 -18.514 -23.874  1.00 11.680          H  
ATOM   9063 3HD1 LEU B 540     -11.203 -17.879 -25.433  1.00 11.680          H  
ATOM   9064 1HD2 LEU B 540     -12.148 -20.297 -27.129  1.00 11.680          H  
ATOM   9065 2HD2 LEU B 540     -10.563 -19.523 -27.280  1.00 11.680          H  
ATOM   9066 3HD2 LEU B 540     -10.671 -21.269 -26.989  1.00 11.680          H  
ATOM   9067  N   VAL B 541      -7.100 -20.804 -23.067  1.00  7.130          N  
ATOM   9068  CA  VAL B 541      -5.745 -20.466 -22.680  1.00  7.490          C  
ATOM   9069  C   VAL B 541      -4.958 -21.740 -22.540  1.00  7.630          C  
ATOM   9070  O   VAL B 541      -3.825 -21.838 -23.020  1.00  8.090          O  
ATOM   9071  CB  VAL B 541      -5.721 -19.652 -21.370  1.00 10.340          C  
ATOM   9072  CG1 VAL B 541      -4.283 -19.412 -20.902  1.00 10.340          C  
ATOM   9073  CG2 VAL B 541      -6.417 -18.334 -21.598  1.00 10.340          C  
ATOM   9074  H   VAL B 541      -7.819 -20.836 -22.349  1.00  8.560          H  
ATOM   9075  HA  VAL B 541      -5.296 -19.864 -23.469  1.00  8.990          H  
ATOM   9076  HB  VAL B 541      -6.234 -20.211 -20.590  1.00 12.410          H  
ATOM   9077 1HG1 VAL B 541      -4.308 -18.842 -19.975  1.00 12.410          H  
ATOM   9078 2HG1 VAL B 541      -3.776 -20.365 -20.717  1.00 12.410          H  
ATOM   9079 3HG1 VAL B 541      -3.737 -18.854 -21.661  1.00 12.410          H  
ATOM   9080 1HG2 VAL B 541      -6.419 -17.765 -20.680  1.00 12.410          H  
ATOM   9081 2HG2 VAL B 541      -5.882 -17.792 -22.363  1.00 12.410          H  
ATOM   9082 3HG2 VAL B 541      -7.445 -18.509 -21.912  1.00 12.410          H  
ATOM   9083  N   HIS B 542      -5.551 -22.704 -21.848  1.00  7.320          N  
ATOM   9084  CA  HIS B 542      -4.885 -23.974 -21.600  1.00  7.530          C  
ATOM   9085  C   HIS B 542      -4.505 -24.714 -22.872  1.00  7.820          C  
ATOM   9086  O   HIS B 542      -3.357 -25.137 -23.031  1.00  8.250          O  
ATOM   9087  CB  HIS B 542      -5.776 -24.899 -20.801  1.00 10.460          C  
ATOM   9088  CG  HIS B 542      -5.186 -26.215 -20.549  1.00 10.460          C  
ATOM   9089  ND1 HIS B 542      -4.122 -26.397 -19.709  1.00 10.460          N  
ATOM   9090  CD2 HIS B 542      -5.519 -27.438 -21.018  1.00 10.460          C  
ATOM   9091  CE1 HIS B 542      -3.812 -27.684 -19.673  1.00 10.460          C  
ATOM   9092  NE2 HIS B 542      -4.647 -28.335 -20.463  1.00 10.460          N  
ATOM   9093  H   HIS B 542      -6.483 -22.505 -21.471  1.00  8.780          H  
ATOM   9094  HA  HIS B 542      -3.976 -23.795 -21.024  1.00  9.040          H  
ATOM   9095 1HB  HIS B 542      -6.078 -24.434 -19.859  1.00 12.550          H  
ATOM   9096 2HB  HIS B 542      -6.647 -25.074 -21.395  1.00 12.550          H  
ATOM   9097  HD1 HIS B 542      -3.742 -25.665 -19.085  1.00 12.550          H  
ATOM   9098  HD2 HIS B 542      -6.297 -27.778 -21.704  1.00 12.550          H  
ATOM   9099  HE1 HIS B 542      -2.989 -28.039 -19.059  1.00 12.550          H  
ATOM   9100  N   LEU B 543      -5.463 -24.907 -23.773  1.00  7.710          N  
ATOM   9101  CA  LEU B 543      -5.182 -25.663 -24.970  1.00  8.160          C  
ATOM   9102  C   LEU B 543      -4.193 -24.937 -25.879  1.00  8.640          C  
ATOM   9103  O   LEU B 543      -3.336 -25.584 -26.493  1.00  9.120          O  
ATOM   9104  CB  LEU B 543      -6.499 -25.963 -25.666  1.00 11.240          C  
ATOM   9105  CG  LEU B 543      -7.466 -26.935 -24.909  1.00 11.240          C  
ATOM   9106  CD1 LEU B 543      -8.849 -26.903 -25.588  1.00 11.240          C  
ATOM   9107  CD2 LEU B 543      -6.892 -28.347 -24.928  1.00 11.240          C  
ATOM   9108  H   LEU B 543      -6.410 -24.539 -23.640  1.00  9.250          H  
ATOM   9109  HA  LEU B 543      -4.713 -26.592 -24.670  1.00  9.790          H  
ATOM   9110 1HB  LEU B 543      -7.010 -25.037 -25.813  1.00 13.490          H  
ATOM   9111 2HB  LEU B 543      -6.277 -26.404 -26.630  1.00 13.490          H  
ATOM   9112  HG  LEU B 543      -7.590 -26.606 -23.874  1.00 13.490          H  
ATOM   9113 1HD1 LEU B 543      -9.537 -27.569 -25.072  1.00 13.490          H  
ATOM   9114 2HD1 LEU B 543      -9.239 -25.888 -25.550  1.00 13.490          H  
ATOM   9115 3HD1 LEU B 543      -8.774 -27.199 -26.603  1.00 13.490          H  
ATOM   9116 1HD2 LEU B 543      -7.574 -29.011 -24.405  1.00 13.490          H  
ATOM   9117 2HD2 LEU B 543      -6.775 -28.671 -25.956  1.00 13.490          H  
ATOM   9118 3HD2 LEU B 543      -5.932 -28.381 -24.433  1.00 13.490          H  
ATOM   9119  N   LEU B 544      -4.265 -23.597 -25.961  1.00  8.600          N  
ATOM   9120  CA  LEU B 544      -3.312 -22.871 -26.783  1.00  9.170          C  
ATOM   9121  C   LEU B 544      -1.918 -23.050 -26.169  1.00  9.430          C  
ATOM   9122  O   LEU B 544      -0.945 -23.306 -26.891  1.00  9.980          O  
ATOM   9123  CB  LEU B 544      -3.697 -21.385 -26.919  1.00 12.610          C  
ATOM   9124  CG  LEU B 544      -2.902 -20.487 -27.985  1.00 12.610          C  
ATOM   9125  CD1 LEU B 544      -1.551 -19.951 -27.423  1.00 12.610          C  
ATOM   9126  CD2 LEU B 544      -2.671 -21.314 -29.257  1.00 12.610          C  
ATOM   9127  H   LEU B 544      -4.997 -23.052 -25.494  1.00 10.320          H  
ATOM   9128  HA  LEU B 544      -3.324 -23.332 -27.765  1.00 11.000          H  
ATOM   9129 1HB  LEU B 544      -4.754 -21.337 -27.183  1.00 15.130          H  
ATOM   9130 2HB  LEU B 544      -3.587 -20.916 -25.938  1.00 15.130          H  
ATOM   9131  HG  LEU B 544      -3.520 -19.632 -28.226  1.00 15.130          H  
ATOM   9132 1HD1 LEU B 544      -1.066 -19.325 -28.171  1.00 15.130          H  
ATOM   9133 2HD1 LEU B 544      -1.746 -19.356 -26.530  1.00 15.130          H  
ATOM   9134 3HD1 LEU B 544      -0.884 -20.762 -27.169  1.00 15.130          H  
ATOM   9135 1HD2 LEU B 544      -2.190 -20.721 -29.992  1.00 15.130          H  
ATOM   9136 2HD2 LEU B 544      -2.039 -22.171 -29.056  1.00 15.130          H  
ATOM   9137 3HD2 LEU B 544      -3.631 -21.648 -29.635  1.00 15.130          H  
ATOM   9138  N   ARG B 545      -1.806 -22.909 -24.836  1.00  9.130          N  
ATOM   9139  CA  ARG B 545      -0.524 -23.087 -24.168  1.00  9.480          C  
ATOM   9140  C   ARG B 545       0.063 -24.456 -24.477  1.00  9.690          C  
ATOM   9141  O   ARG B 545       1.273 -24.569 -24.713  1.00 10.170          O  
ATOM   9142  CB  ARG B 545      -0.689 -22.938 -22.663  1.00 13.130          C  
ATOM   9143  CG  ARG B 545       0.526 -23.300 -21.810  1.00 13.130          C  
ATOM   9144  CD  ARG B 545       1.705 -22.456 -22.042  1.00 13.130          C  
ATOM   9145  NE  ARG B 545       2.748 -22.825 -21.114  1.00 13.130          N  
ATOM   9146  CZ  ARG B 545       4.001 -22.363 -21.117  1.00 13.130          C  
ATOM   9147  NH1 ARG B 545       4.382 -21.474 -22.007  1.00 13.130          N  
ATOM   9148  NH2 ARG B 545       4.843 -22.823 -20.205  1.00 13.130          N  
ATOM   9149  H   ARG B 545      -2.621 -22.662 -24.267  1.00 10.960          H  
ATOM   9150  HA  ARG B 545       0.159 -22.316 -24.526  1.00 11.380          H  
ATOM   9151 1HB  ARG B 545      -0.961 -21.909 -22.433  1.00 15.760          H  
ATOM   9152 2HB  ARG B 545      -1.513 -23.562 -22.328  1.00 15.760          H  
ATOM   9153 1HG  ARG B 545       0.254 -23.212 -20.761  1.00 15.760          H  
ATOM   9154 2HG  ARG B 545       0.820 -24.331 -22.004  1.00 15.760          H  
ATOM   9155 1HD  ARG B 545       2.082 -22.615 -23.054  1.00 15.760          H  
ATOM   9156 2HD  ARG B 545       1.463 -21.407 -21.906  1.00 15.760          H  
ATOM   9157  HE  ARG B 545       2.508 -23.496 -20.394  1.00 15.760          H  
ATOM   9158 1HH1 ARG B 545       3.704 -21.109 -22.706  1.00 15.760          H  
ATOM   9159 2HH1 ARG B 545       5.323 -21.117 -22.009  1.00 15.760          H  
ATOM   9160 1HH2 ARG B 545       4.510 -23.505 -19.528  1.00 15.760          H  
ATOM   9161 2HH2 ARG B 545       5.798 -22.493 -20.171  1.00 15.760          H  
ATOM   9162  N   LEU B 546      -0.758 -25.506 -24.474  1.00  9.400          N  
ATOM   9163  CA  LEU B 546      -0.209 -26.794 -24.842  1.00  9.670          C  
ATOM   9164  C   LEU B 546       0.264 -26.792 -26.292  1.00 10.150          C  
ATOM   9165  O   LEU B 546       1.350 -27.288 -26.564  1.00 10.560          O  
ATOM   9166  CB  LEU B 546      -1.217 -27.912 -24.620  1.00 13.430          C  
ATOM   9167  CG  LEU B 546      -1.544 -28.295 -23.172  1.00 13.430          C  
ATOM   9168  CD1 LEU B 546      -2.691 -29.265 -23.194  1.00 13.430          C  
ATOM   9169  CD2 LEU B 546      -0.325 -28.949 -22.514  1.00 13.430          C  
ATOM   9170  H   LEU B 546      -1.738 -25.395 -24.187  1.00 11.280          H  
ATOM   9171  HA  LEU B 546       0.660 -26.979 -24.225  1.00 11.600          H  
ATOM   9172 1HB  LEU B 546      -2.133 -27.592 -25.070  1.00 16.120          H  
ATOM   9173 2HB  LEU B 546      -0.869 -28.799 -25.124  1.00 16.120          H  
ATOM   9174  HG  LEU B 546      -1.847 -27.410 -22.604  1.00 16.120          H  
ATOM   9175 1HD1 LEU B 546      -2.943 -29.558 -22.180  1.00 16.120          H  
ATOM   9176 2HD1 LEU B 546      -3.556 -28.790 -23.654  1.00 16.120          H  
ATOM   9177 3HD1 LEU B 546      -2.400 -30.144 -23.760  1.00 16.120          H  
ATOM   9178 1HD2 LEU B 546      -0.577 -29.242 -21.498  1.00 16.120          H  
ATOM   9179 2HD2 LEU B 546      -0.046 -29.824 -23.089  1.00 16.120          H  
ATOM   9180 3HD2 LEU B 546       0.516 -28.270 -22.480  1.00 16.120          H  
ATOM   9181  N   LYS B 547      -0.472 -26.175 -27.228  1.00 10.200          N  
ATOM   9182  CA  LYS B 547       0.028 -26.150 -28.609  1.00 10.780          C  
ATOM   9183  C   LYS B 547       1.436 -25.551 -28.672  1.00 11.130          C  
ATOM   9184  O   LYS B 547       2.293 -26.059 -29.399  1.00 11.720          O  
ATOM   9185  CB  LYS B 547      -0.896 -25.384 -29.555  1.00 14.860          C  
ATOM   9186  CG  LYS B 547      -0.423 -25.414 -31.047  1.00 14.860          C  
ATOM   9187  CD  LYS B 547       0.316 -24.106 -31.481  1.00 14.860          C  
ATOM   9188  CE  LYS B 547       0.731 -24.156 -32.966  1.00 14.860          C  
ATOM   9189  NZ  LYS B 547       1.308 -22.858 -33.433  1.00 14.860          N  
ATOM   9190  H   LYS B 547      -1.398 -25.796 -26.990  1.00 12.240          H  
ATOM   9191  HA  LYS B 547       0.086 -27.174 -28.970  1.00 12.940          H  
ATOM   9192 1HB  LYS B 547      -1.904 -25.800 -29.502  1.00 17.830          H  
ATOM   9193 2HB  LYS B 547      -0.958 -24.347 -29.240  1.00 17.830          H  
ATOM   9194 1HG  LYS B 547       0.256 -26.258 -31.188  1.00 17.830          H  
ATOM   9195 2HG  LYS B 547      -1.287 -25.568 -31.689  1.00 17.830          H  
ATOM   9196 1HD  LYS B 547      -0.345 -23.252 -31.325  1.00 17.830          H  
ATOM   9197 2HD  LYS B 547       1.210 -23.953 -30.889  1.00 17.830          H  
ATOM   9198 1HE  LYS B 547       1.472 -24.942 -33.103  1.00 17.830          H  
ATOM   9199 2HE  LYS B 547      -0.125 -24.386 -33.569  1.00 17.830          H  
ATOM   9200 1HZ  LYS B 547       1.557 -22.922 -34.417  1.00 17.830          H  
ATOM   9201 2HZ  LYS B 547       0.610 -22.123 -33.313  1.00 17.830          H  
ATOM   9202 3HZ  LYS B 547       2.124 -22.632 -32.896  1.00 17.830          H  
ATOM   9203  N   PHE B 548       1.657 -24.453 -27.934  1.00 10.850          N  
ATOM   9204  CA  PHE B 548       2.960 -23.780 -27.865  1.00 11.250          C  
ATOM   9205  C   PHE B 548       4.047 -24.749 -27.391  1.00 11.290          C  
ATOM   9206  O   PHE B 548       5.095 -24.890 -28.024  1.00 11.700          O  
ATOM   9207  CB  PHE B 548       2.883 -22.580 -26.902  1.00 15.590          C  
ATOM   9208  CG  PHE B 548       4.182 -21.837 -26.629  1.00 15.590          C  
ATOM   9209  CD1 PHE B 548       4.612 -20.815 -27.437  1.00 15.590          C  
ATOM   9210  CD2 PHE B 548       4.969 -22.175 -25.539  1.00 15.590          C  
ATOM   9211  CE1 PHE B 548       5.781 -20.141 -27.156  1.00 15.590          C  
ATOM   9212  CE2 PHE B 548       6.136 -21.507 -25.280  1.00 15.590          C  
ATOM   9213  CZ  PHE B 548       6.532 -20.484 -26.095  1.00 15.590          C  
ATOM   9214  H   PHE B 548       0.853 -24.072 -27.420  1.00 13.020          H  
ATOM   9215  HA  PHE B 548       3.221 -23.425 -28.861  1.00 13.500          H  
ATOM   9216 1HB  PHE B 548       2.163 -21.862 -27.292  1.00 18.710          H  
ATOM   9217 2HB  PHE B 548       2.497 -22.905 -25.951  1.00 18.710          H  
ATOM   9218  HD1 PHE B 548       4.023 -20.542 -28.295  1.00 18.710          H  
ATOM   9219  HD2 PHE B 548       4.652 -22.979 -24.884  1.00 18.710          H  
ATOM   9220  HE1 PHE B 548       6.120 -19.336 -27.791  1.00 18.710          H  
ATOM   9221  HE2 PHE B 548       6.743 -21.785 -24.427  1.00 18.710          H  
ATOM   9222  HZ  PHE B 548       7.454 -19.947 -25.900  1.00 18.710          H  
ATOM   9223  N   ARG B 549       3.781 -25.425 -26.263  1.00 10.930          N  
ATOM   9224  CA  ARG B 549       4.705 -26.395 -25.671  1.00 11.020          C  
ATOM   9225  C   ARG B 549       4.955 -27.595 -26.595  1.00 11.140          C  
ATOM   9226  O   ARG B 549       6.072 -28.114 -26.668  1.00 11.400          O  
ATOM   9227  CB  ARG B 549       4.164 -26.876 -24.347  1.00 15.390          C  
ATOM   9228  CG  ARG B 549       4.155 -25.837 -23.252  1.00 15.390          C  
ATOM   9229  CD  ARG B 549       3.529 -26.354 -22.027  1.00 15.390          C  
ATOM   9230  NE  ARG B 549       4.339 -27.371 -21.370  1.00 15.390          N  
ATOM   9231  CZ  ARG B 549       3.912 -28.163 -20.371  1.00 15.390          C  
ATOM   9232  NH1 ARG B 549       2.671 -28.061 -19.928  1.00 15.390          N  
ATOM   9233  NH2 ARG B 549       4.755 -29.031 -19.837  1.00 15.390          N  
ATOM   9234  H   ARG B 549       2.889 -25.238 -25.792  1.00 13.120          H  
ATOM   9235  HA  ARG B 549       5.655 -25.894 -25.494  1.00 13.220          H  
ATOM   9236 1HB  ARG B 549       3.136 -27.190 -24.491  1.00 18.470          H  
ATOM   9237 2HB  ARG B 549       4.731 -27.741 -24.003  1.00 18.470          H  
ATOM   9238 1HG  ARG B 549       5.177 -25.545 -23.020  1.00 18.470          H  
ATOM   9239 2HG  ARG B 549       3.593 -24.962 -23.579  1.00 18.470          H  
ATOM   9240 1HD  ARG B 549       3.372 -25.544 -21.330  1.00 18.470          H  
ATOM   9241 2HD  ARG B 549       2.570 -26.796 -22.295  1.00 18.470          H  
ATOM   9242  HE  ARG B 549       5.311 -27.487 -21.675  1.00 18.470          H  
ATOM   9243 1HH1 ARG B 549       2.051 -27.384 -20.349  1.00 18.470          H  
ATOM   9244 2HH1 ARG B 549       2.349 -28.658 -19.178  1.00 18.470          H  
ATOM   9245 1HH2 ARG B 549       5.731 -29.079 -20.203  1.00 18.470          H  
ATOM   9246 2HH2 ARG B 549       4.460 -29.620 -19.075  1.00 18.470          H  
ATOM   9247  N   ASN B 550       3.911 -27.983 -27.318  1.00 11.080          N  
ATOM   9248  CA  ASN B 550       3.866 -29.079 -28.278  1.00 11.310          C  
ATOM   9249  C   ASN B 550       4.186 -30.503 -27.776  1.00 11.680          C  
ATOM   9250  O   ASN B 550       5.072 -31.142 -28.343  1.00 11.930          O  
ATOM   9251  CB  ASN B 550       4.770 -28.740 -29.452  1.00 15.740          C  
ATOM   9252  CG  ASN B 550       4.512 -29.596 -30.674  1.00 15.740          C  
ATOM   9253  OD1 ASN B 550       3.380 -30.041 -30.916  1.00 15.740          O  
ATOM   9254  ND2 ASN B 550       5.546 -29.827 -31.456  1.00 15.740          N  
ATOM   9255  H   ASN B 550       3.031 -27.503 -27.144  1.00 13.300          H  
ATOM   9256  HA  ASN B 550       2.850 -29.106 -28.665  1.00 13.570          H  
ATOM   9257 1HB  ASN B 550       4.621 -27.690 -29.718  1.00 18.890          H  
ATOM   9258 2HB  ASN B 550       5.813 -28.855 -29.159  1.00 18.890          H  
ATOM   9259 1HD2 ASN B 550       5.438 -30.384 -32.277  1.00 18.890          H  
ATOM   9260 2HD2 ASN B 550       6.440 -29.450 -31.218  1.00 18.890          H  
ATOM   9261  N   LEU B 551       3.496 -31.055 -26.746  1.00 11.800          N  
ATOM   9262  CA  LEU B 551       2.424 -30.464 -25.926  1.00 12.190          C  
ATOM   9263  C   LEU B 551       2.810 -30.494 -24.449  1.00 12.340          C  
ATOM   9264  O   LEU B 551       2.699 -29.509 -23.723  1.00 12.610          O  
ATOM   9265  CB  LEU B 551       1.131 -31.278 -26.103  1.00 16.910          C  
ATOM   9266  CG  LEU B 551       0.494 -31.339 -27.526  1.00 16.910          C  
ATOM   9267  CD1 LEU B 551      -0.640 -32.314 -27.488  1.00 16.910          C  
ATOM   9268  CD2 LEU B 551      -0.058 -29.965 -27.946  1.00 16.910          C  
ATOM   9269  H   LEU B 551       3.766 -31.996 -26.513  1.00 14.160          H  
ATOM   9270  HA  LEU B 551       2.245 -29.447 -26.204  1.00 14.630          H  
ATOM   9271 1HB  LEU B 551       1.329 -32.298 -25.793  1.00 20.290          H  
ATOM   9272 2HB  LEU B 551       0.381 -30.867 -25.430  1.00 20.290          H  
ATOM   9273  HG  LEU B 551       1.235 -31.675 -28.251  1.00 20.290          H  
ATOM   9274 1HD1 LEU B 551      -1.102 -32.375 -28.474  1.00 20.290          H  
ATOM   9275 2HD1 LEU B 551      -0.270 -33.299 -27.202  1.00 20.290          H  
ATOM   9276 3HD1 LEU B 551      -1.368 -31.979 -26.762  1.00 20.290          H  
ATOM   9277 1HD2 LEU B 551      -0.511 -30.044 -28.937  1.00 20.290          H  
ATOM   9278 2HD2 LEU B 551      -0.810 -29.637 -27.240  1.00 20.290          H  
ATOM   9279 3HD2 LEU B 551       0.731 -29.249 -27.980  1.00 20.290          H  
ATOM   9280  N   VAL B 552       3.269 -31.662 -24.011  1.00 12.260          N  
ATOM   9281  CA  VAL B 552       3.634 -31.917 -22.630  1.00 12.530          C  
ATOM   9282  C   VAL B 552       5.034 -32.523 -22.594  1.00 12.500          C  
ATOM   9283  O   VAL B 552       5.357 -33.382 -23.412  1.00 12.800          O  
ATOM   9284  CB  VAL B 552       2.602 -32.847 -21.952  1.00 17.430          C  
ATOM   9285  CG1 VAL B 552       3.008 -33.132 -20.518  1.00 17.430          C  
ATOM   9286  CG2 VAL B 552       1.231 -32.189 -21.983  1.00 17.430          C  
ATOM   9287  H   VAL B 552       3.359 -32.421 -24.664  1.00 14.710          H  
ATOM   9288  HA  VAL B 552       3.653 -30.969 -22.091  1.00 15.040          H  
ATOM   9289  HB  VAL B 552       2.569 -33.801 -22.480  1.00 20.920          H  
ATOM   9290 1HG1 VAL B 552       2.275 -33.798 -20.057  1.00 20.920          H  
ATOM   9291 2HG1 VAL B 552       3.963 -33.623 -20.500  1.00 20.920          H  
ATOM   9292 3HG1 VAL B 552       3.056 -32.204 -19.953  1.00 20.920          H  
ATOM   9293 1HG2 VAL B 552       0.503 -32.842 -21.506  1.00 20.920          H  
ATOM   9294 2HG2 VAL B 552       1.279 -31.242 -21.447  1.00 20.920          H  
ATOM   9295 3HG2 VAL B 552       0.928 -32.011 -23.007  1.00 20.920          H  
ATOM   9296  N   ASP B 553       5.864 -32.047 -21.668  1.00 12.260          N  
ATOM   9297  CA  ASP B 553       7.244 -32.505 -21.526  1.00 12.300          C  
ATOM   9298  C   ASP B 553       7.402 -33.765 -20.660  1.00 12.640          C  
ATOM   9299  O   ASP B 553       8.334 -34.545 -20.853  1.00 12.670          O  
ATOM   9300  CB  ASP B 553       8.041 -31.396 -20.845  1.00 17.200          C  
ATOM   9301  CG  ASP B 553       8.145 -30.113 -21.624  1.00 17.200          C  
ATOM   9302  OD1 ASP B 553       8.865 -30.059 -22.592  1.00 17.200          O  
ATOM   9303  OD2 ASP B 553       7.457 -29.179 -21.243  1.00 17.200          O  
ATOM   9304  H   ASP B 553       5.526 -31.322 -21.055  1.00 14.710          H  
ATOM   9305  HA  ASP B 553       7.646 -32.709 -22.520  1.00 14.760          H  
ATOM   9306 1HB  ASP B 553       7.617 -31.184 -19.867  1.00 20.640          H  
ATOM   9307 2HB  ASP B 553       9.038 -31.746 -20.691  1.00 20.640          H  
ATOM   9308  N   ASP B 554       6.542 -33.902 -19.645  1.00 13.080          N  
ATOM   9309  CA  ASP B 554       6.549 -34.986 -18.648  1.00 13.690          C  
ATOM   9310  C   ASP B 554       7.852 -35.140 -17.843  1.00 14.100          C  
ATOM   9311  O   ASP B 554       8.061 -36.142 -17.157  1.00 14.560          O  
ATOM   9312  CB  ASP B 554       6.179 -36.339 -19.276  1.00 18.920          C  
ATOM   9313  CG  ASP B 554       4.692 -36.478 -19.664  1.00 18.920          C  
ATOM   9314  OD1 ASP B 554       3.862 -35.816 -19.075  1.00 18.920          O  
ATOM   9315  OD2 ASP B 554       4.400 -37.278 -20.522  1.00 18.920          O  
ATOM   9316  H   ASP B 554       5.802 -33.223 -19.561  1.00 15.700          H  
ATOM   9317  HA  ASP B 554       5.761 -34.753 -17.942  1.00 16.430          H  
ATOM   9318 1HB  ASP B 554       6.784 -36.503 -20.169  1.00 22.710          H  
ATOM   9319 2HB  ASP B 554       6.419 -37.141 -18.574  1.00 22.710          H  
ATOM   9320  N   LYS B 555       8.676 -34.101 -17.811  1.00 14.120          N  
ATOM   9321  CA  LYS B 555       9.958 -34.132 -17.103  1.00 14.700          C  
ATOM   9322  C   LYS B 555       9.829 -34.437 -15.617  1.00 14.920          C  
ATOM   9323  O   LYS B 555      10.699 -35.086 -15.038  1.00 14.960          O  
ATOM   9324  CB  LYS B 555      10.689 -32.813 -17.336  1.00 20.350          C  
ATOM   9325  CG  LYS B 555      11.216 -32.683 -18.763  1.00 20.350          C  
ATOM   9326  CD  LYS B 555      11.825 -31.311 -19.048  1.00 20.350          C  
ATOM   9327  CE  LYS B 555      12.307 -31.214 -20.505  1.00 20.350          C  
ATOM   9328  NZ  LYS B 555      12.814 -29.851 -20.843  1.00 20.350          N  
ATOM   9329  H   LYS B 555       8.431 -33.295 -18.364  1.00 16.940          H  
ATOM   9330  HA  LYS B 555      10.559 -34.928 -17.543  1.00 17.640          H  
ATOM   9331 1HB  LYS B 555      10.019 -31.979 -17.135  1.00 24.420          H  
ATOM   9332 2HB  LYS B 555      11.532 -32.737 -16.647  1.00 24.420          H  
ATOM   9333 1HG  LYS B 555      11.999 -33.430 -18.898  1.00 24.420          H  
ATOM   9334 2HG  LYS B 555      10.431 -32.910 -19.463  1.00 24.420          H  
ATOM   9335 1HD  LYS B 555      11.075 -30.537 -18.875  1.00 24.420          H  
ATOM   9336 2HD  LYS B 555      12.669 -31.135 -18.381  1.00 24.420          H  
ATOM   9337 1HE  LYS B 555      13.106 -31.936 -20.662  1.00 24.420          H  
ATOM   9338 2HE  LYS B 555      11.478 -31.454 -21.174  1.00 24.420          H  
ATOM   9339 1HZ  LYS B 555      13.119 -29.835 -21.808  1.00 24.420          H  
ATOM   9340 2HZ  LYS B 555      12.067 -29.177 -20.716  1.00 24.420          H  
ATOM   9341 3HZ  LYS B 555      13.589 -29.615 -20.242  1.00 24.420          H  
ATOM   9342  N   LYS B 556       8.752 -33.956 -15.003  1.00 15.180          N  
ATOM   9343  CA  LYS B 556       8.490 -34.165 -13.590  1.00 15.530          C  
ATOM   9344  C   LYS B 556       7.183 -34.919 -13.389  1.00 16.070          C  
ATOM   9345  O   LYS B 556       6.521 -34.725 -12.378  1.00 16.670          O  
ATOM   9346  CB  LYS B 556       8.420 -32.829 -12.846  1.00 21.600          C  
ATOM   9347  CG  LYS B 556       9.686 -31.959 -12.921  1.00 21.600          C  
ATOM   9348  CD  LYS B 556      10.885 -32.594 -12.215  1.00 21.600          C  
ATOM   9349  CE  LYS B 556      12.089 -31.655 -12.228  1.00 21.600          C  
ATOM   9350  NZ  LYS B 556      13.289 -32.261 -11.576  1.00 21.600          N  
ATOM   9351  H   LYS B 556       8.089 -33.410 -15.532  1.00 18.220          H  
ATOM   9352  HA  LYS B 556       9.285 -34.773 -13.171  1.00 18.640          H  
ATOM   9353 1HB  LYS B 556       7.587 -32.244 -13.236  1.00 25.920          H  
ATOM   9354 2HB  LYS B 556       8.218 -33.020 -11.788  1.00 25.920          H  
ATOM   9355 1HG  LYS B 556       9.942 -31.788 -13.966  1.00 25.920          H  
ATOM   9356 2HG  LYS B 556       9.477 -30.996 -12.457  1.00 25.920          H  
ATOM   9357 1HD  LYS B 556      10.619 -32.835 -11.183  1.00 25.920          H  
ATOM   9358 2HD  LYS B 556      11.170 -33.514 -12.725  1.00 25.920          H  
ATOM   9359 1HE  LYS B 556      12.334 -31.413 -13.262  1.00 25.920          H  
ATOM   9360 2HE  LYS B 556      11.829 -30.737 -11.702  1.00 25.920          H  
ATOM   9361 1HZ  LYS B 556      14.059 -31.606 -11.611  1.00 25.920          H  
ATOM   9362 2HZ  LYS B 556      13.076 -32.479 -10.612  1.00 25.920          H  
ATOM   9363 3HZ  LYS B 556      13.547 -33.108 -12.065  1.00 25.920          H  
ATOM   9364  N   ILE B 557       6.774 -35.727 -14.366  1.00 16.010          N  
ATOM   9365  CA  ILE B 557       5.510 -36.448 -14.247  1.00 16.650          C  
ATOM   9366  C   ILE B 557       5.612 -37.965 -14.174  1.00 17.490          C  
ATOM   9367  O   ILE B 557       6.186 -38.613 -15.048  1.00 17.780          O  
ATOM   9368  CB  ILE B 557       4.607 -36.080 -15.459  1.00 23.050          C  
ATOM   9369  CG1 ILE B 557       4.330 -34.532 -15.508  1.00 23.050          C  
ATOM   9370  CG2 ILE B 557       3.311 -36.887 -15.523  1.00 23.050          C  
ATOM   9371  CD1 ILE B 557       3.570 -33.949 -14.309  1.00 23.050          C  
ATOM   9372  H   ILE B 557       7.360 -35.868 -15.198  1.00 19.210          H  
ATOM   9373  HA  ILE B 557       5.023 -36.135 -13.328  1.00 19.980          H  
ATOM   9374  HB  ILE B 557       5.158 -36.319 -16.357  1.00 27.660          H  
ATOM   9375 1HG1 ILE B 557       5.282 -34.014 -15.583  1.00 27.660          H  
ATOM   9376 2HG1 ILE B 557       3.753 -34.326 -16.414  1.00 27.660          H  
ATOM   9377 1HG2 ILE B 557       2.763 -36.605 -16.424  1.00 27.660          H  
ATOM   9378 2HG2 ILE B 557       3.529 -37.950 -15.572  1.00 27.660          H  
ATOM   9379 3HG2 ILE B 557       2.710 -36.691 -14.667  1.00 27.660          H  
ATOM   9380 1HD1 ILE B 557       3.435 -32.879 -14.459  1.00 27.660          H  
ATOM   9381 2HD1 ILE B 557       2.591 -34.415 -14.207  1.00 27.660          H  
ATOM   9382 3HD1 ILE B 557       4.135 -34.107 -13.408  1.00 27.660          H  
ATOM   9383  N   LYS B 558       4.994 -38.537 -13.145  1.00 17.980          N  
ATOM   9384  CA  LYS B 558       4.880 -39.989 -13.064  1.00 18.870          C  
ATOM   9385  C   LYS B 558       3.445 -40.247 -13.431  1.00 19.270          C  
ATOM   9386  O   LYS B 558       2.715 -39.294 -13.639  1.00 19.890          O  
ATOM   9387  CB  LYS B 558       5.254 -40.573 -11.703  1.00 26.060          C  
ATOM   9388  CG  LYS B 558       6.705 -40.379 -11.359  1.00 26.060          C  
ATOM   9389  CD  LYS B 558       7.172 -41.127 -10.109  1.00 26.060          C  
ATOM   9390  CE  LYS B 558       8.654 -40.793  -9.800  1.00 26.060          C  
ATOM   9391  NZ  LYS B 558       9.613 -41.399 -10.769  1.00 26.060          N  
ATOM   9392  H   LYS B 558       4.574 -37.946 -12.413  1.00 21.580          H  
ATOM   9393  HA  LYS B 558       5.506 -40.454 -13.826  1.00 22.640          H  
ATOM   9394 1HB  LYS B 558       4.663 -40.077 -10.947  1.00 31.270          H  
ATOM   9395 2HB  LYS B 558       5.023 -41.635 -11.668  1.00 31.270          H  
ATOM   9396 1HG  LYS B 558       7.329 -40.619 -12.219  1.00 31.270          H  
ATOM   9397 2HG  LYS B 558       6.802 -39.350 -11.142  1.00 31.270          H  
ATOM   9398 1HD  LYS B 558       6.569 -40.837  -9.252  1.00 31.270          H  
ATOM   9399 2HD  LYS B 558       7.072 -42.201 -10.257  1.00 31.270          H  
ATOM   9400 1HE  LYS B 558       8.775 -39.716  -9.843  1.00 31.270          H  
ATOM   9401 2HE  LYS B 558       8.910 -41.132  -8.801  1.00 31.270          H  
ATOM   9402 1HZ  LYS B 558      10.566 -41.077 -10.495  1.00 31.270          H  
ATOM   9403 2HZ  LYS B 558       9.560 -42.405 -10.735  1.00 31.270          H  
ATOM   9404 3HZ  LYS B 558       9.419 -41.090 -11.705  1.00 31.270          H  
ATOM   9405  N   PHE B 559       3.033 -41.497 -13.578  1.00 19.020          N  
ATOM   9406  CA  PHE B 559       1.644 -41.749 -13.960  1.00 19.470          C  
ATOM   9407  C   PHE B 559       0.811 -42.379 -12.841  1.00 20.090          C  
ATOM   9408  O   PHE B 559      -0.203 -43.036 -13.083  1.00 20.700          O  
ATOM   9409  CB  PHE B 559       1.630 -42.499 -15.275  1.00 27.080          C  
ATOM   9410  CG  PHE B 559       2.256 -41.595 -16.323  1.00 27.080          C  
ATOM   9411  CD1 PHE B 559       3.571 -41.769 -16.739  1.00 27.080          C  
ATOM   9412  CD2 PHE B 559       1.536 -40.526 -16.849  1.00 27.080          C  
ATOM   9413  CE1 PHE B 559       4.140 -40.902 -17.654  1.00 27.080          C  
ATOM   9414  CE2 PHE B 559       2.106 -39.666 -17.760  1.00 27.080          C  
ATOM   9415  CZ  PHE B 559       3.407 -39.854 -18.161  1.00 27.080          C  
ATOM   9416  H   PHE B 559       3.670 -42.265 -13.429  1.00 22.820          H  
ATOM   9417  HA  PHE B 559       1.185 -40.794 -14.195  1.00 23.360          H  
ATOM   9418 1HB  PHE B 559       2.200 -43.422 -15.204  1.00 32.490          H  
ATOM   9419 2HB  PHE B 559       0.609 -42.737 -15.572  1.00 32.490          H  
ATOM   9420  HD1 PHE B 559       4.161 -42.589 -16.334  1.00 32.490          H  
ATOM   9421  HD2 PHE B 559       0.507 -40.364 -16.524  1.00 32.490          H  
ATOM   9422  HE1 PHE B 559       5.173 -41.044 -17.972  1.00 32.490          H  
ATOM   9423  HE2 PHE B 559       1.535 -38.827 -18.162  1.00 32.490          H  
ATOM   9424  HZ  PHE B 559       3.857 -39.162 -18.884  1.00 32.490          H  
ATOM   9425  N   THR B 560       1.267 -42.146 -11.613  1.00 20.020          N  
ATOM   9426  CA  THR B 560       0.656 -42.574 -10.356  1.00 20.640          C  
ATOM   9427  C   THR B 560       0.492 -41.349  -9.461  1.00 20.580          C  
ATOM   9428  O   THR B 560       1.293 -40.416  -9.547  1.00 20.860          O  
ATOM   9429  CB  THR B 560       1.510 -43.671  -9.663  1.00 28.650          C  
ATOM   9430  OG1 THR B 560       1.538 -44.845 -10.483  1.00 28.650          O  
ATOM   9431  CG2 THR B 560       0.964 -44.047  -8.283  1.00 28.650          C  
ATOM   9432  H   THR B 560       2.112 -41.599 -11.540  1.00 24.020          H  
ATOM   9433  HA  THR B 560      -0.334 -42.982 -10.561  1.00 24.770          H  
ATOM   9434  HB  THR B 560       2.523 -43.306  -9.552  1.00 34.380          H  
ATOM   9435  HG1 THR B 560       2.008 -44.660 -11.295  1.00 34.380          H  
ATOM   9436 1HG2 THR B 560       1.601 -44.816  -7.852  1.00 34.380          H  
ATOM   9437 2HG2 THR B 560       0.964 -43.193  -7.617  1.00 34.380          H  
ATOM   9438 3HG2 THR B 560      -0.049 -44.430  -8.382  1.00 34.380          H  
ATOM   9439  N   VAL B 561      -0.551 -41.341  -8.623  1.00 20.290          N  
ATOM   9440  CA  VAL B 561      -0.786 -40.228  -7.707  1.00 20.210          C  
ATOM   9441  C   VAL B 561      -0.827 -40.716  -6.266  1.00 20.700          C  
ATOM   9442  O   VAL B 561      -1.061 -41.898  -6.016  1.00 20.940          O  
ATOM   9443  CB  VAL B 561      -2.159 -39.556  -8.001  1.00 28.330          C  
ATOM   9444  CG1 VAL B 561      -2.198 -39.042  -9.399  1.00 28.330          C  
ATOM   9445  CG2 VAL B 561      -3.311 -40.536  -7.784  1.00 28.330          C  
ATOM   9446  H   VAL B 561      -1.170 -42.139  -8.611  1.00 24.350          H  
ATOM   9447  HA  VAL B 561       0.009 -39.497  -7.822  1.00 24.250          H  
ATOM   9448  HB  VAL B 561      -2.280 -38.708  -7.330  1.00 33.990          H  
ATOM   9449 1HG1 VAL B 561      -3.145 -38.557  -9.583  1.00 33.990          H  
ATOM   9450 2HG1 VAL B 561      -1.393 -38.335  -9.527  1.00 33.990          H  
ATOM   9451 3HG1 VAL B 561      -2.081 -39.867 -10.094  1.00 33.990          H  
ATOM   9452 1HG2 VAL B 561      -4.255 -40.028  -7.988  1.00 33.990          H  
ATOM   9453 2HG2 VAL B 561      -3.207 -41.381  -8.457  1.00 33.990          H  
ATOM   9454 3HG2 VAL B 561      -3.321 -40.895  -6.754  1.00 33.990          H  
ATOM   9455  N   LYS B 562      -0.650 -39.795  -5.318  1.00 20.900          N  
ATOM   9456  CA  LYS B 562      -0.778 -40.115  -3.903  1.00 21.430          C  
ATOM   9457  C   LYS B 562      -2.232 -39.890  -3.521  1.00 21.280          C  
ATOM   9458  O   LYS B 562      -2.802 -38.847  -3.850  1.00 20.740          O  
ATOM   9459  CB  LYS B 562       0.140 -39.243  -3.035  1.00 29.790          C  
ATOM   9460  CG  LYS B 562       0.220 -39.640  -1.562  1.00 29.790          C  
ATOM   9461  CD  LYS B 562       1.242 -38.780  -0.792  1.00 29.790          C  
ATOM   9462  CE  LYS B 562       1.367 -39.254   0.664  1.00 29.790          C  
ATOM   9463  NZ  LYS B 562       2.359 -38.458   1.454  1.00 29.790          N  
ATOM   9464  H   LYS B 562      -0.430 -38.847  -5.590  1.00 25.080          H  
ATOM   9465  HA  LYS B 562      -0.535 -41.168  -3.747  1.00 25.720          H  
ATOM   9466 1HB  LYS B 562       1.142 -39.214  -3.435  1.00 35.750          H  
ATOM   9467 2HB  LYS B 562      -0.241 -38.242  -3.046  1.00 35.750          H  
ATOM   9468 1HG  LYS B 562      -0.752 -39.504  -1.096  1.00 35.750          H  
ATOM   9469 2HG  LYS B 562       0.500 -40.690  -1.483  1.00 35.750          H  
ATOM   9470 1HD  LYS B 562       2.219 -38.828  -1.279  1.00 35.750          H  
ATOM   9471 2HD  LYS B 562       0.904 -37.747  -0.793  1.00 35.750          H  
ATOM   9472 1HE  LYS B 562       0.390 -39.180   1.148  1.00 35.750          H  
ATOM   9473 2HE  LYS B 562       1.682 -40.297   0.661  1.00 35.750          H  
ATOM   9474 1HZ  LYS B 562       2.398 -38.826   2.395  1.00 35.750          H  
ATOM   9475 2HZ  LYS B 562       3.272 -38.528   1.026  1.00 35.750          H  
ATOM   9476 3HZ  LYS B 562       2.079 -37.490   1.493  1.00 35.750          H  
ATOM   9477  N   ARG B 563      -2.826 -40.817  -2.776  1.00 21.820          N  
ATOM   9478  CA  ARG B 563      -4.226 -40.688  -2.351  1.00 21.810          C  
ATOM   9479  C   ARG B 563      -4.564 -39.301  -1.804  1.00 21.540          C  
ATOM   9480  O   ARG B 563      -5.584 -38.703  -2.163  1.00 21.150          O  
ATOM   9481  CB  ARG B 563      -4.527 -41.694  -1.248  1.00 30.540          C  
ATOM   9482  CG  ARG B 563      -5.962 -41.676  -0.705  1.00 30.540          C  
ATOM   9483  CD  ARG B 563      -6.070 -42.401   0.587  1.00 30.540          C  
ATOM   9484  NE  ARG B 563      -5.331 -41.709   1.668  1.00 30.540          N  
ATOM   9485  CZ  ARG B 563      -4.993 -42.234   2.857  1.00 30.540          C  
ATOM   9486  NH1 ARG B 563      -5.307 -43.479   3.183  1.00 30.540          N  
ATOM   9487  NH2 ARG B 563      -4.333 -41.458   3.692  1.00 30.540          N  
ATOM   9488  H   ARG B 563      -2.306 -41.652  -2.536  1.00 26.180          H  
ATOM   9489  HA  ARG B 563      -4.864 -40.890  -3.213  1.00 26.170          H  
ATOM   9490 1HB  ARG B 563      -4.334 -42.699  -1.615  1.00 36.650          H  
ATOM   9491 2HB  ARG B 563      -3.854 -41.521  -0.409  1.00 36.650          H  
ATOM   9492 1HG  ARG B 563      -6.298 -40.655  -0.529  1.00 36.650          H  
ATOM   9493 2HG  ARG B 563      -6.627 -42.155  -1.423  1.00 36.650          H  
ATOM   9494 1HD  ARG B 563      -7.118 -42.467   0.877  1.00 36.650          H  
ATOM   9495 2HD  ARG B 563      -5.657 -43.400   0.470  1.00 36.650          H  
ATOM   9496  HE  ARG B 563      -5.035 -40.723   1.526  1.00 36.650          H  
ATOM   9497 1HH1 ARG B 563      -5.813 -44.061   2.534  1.00 36.650          H  
ATOM   9498 2HH1 ARG B 563      -5.040 -43.848   4.084  1.00 36.650          H  
ATOM   9499 1HH2 ARG B 563      -4.109 -40.488   3.381  1.00 36.650          H  
ATOM   9500 2HH2 ARG B 563      -4.048 -41.788   4.597  1.00 36.650          H  
ATOM   9501  N   ASP B 564      -3.715 -38.819  -0.908  1.00 21.770          N  
ATOM   9502  CA  ASP B 564      -3.901 -37.551  -0.223  1.00 21.610          C  
ATOM   9503  C   ASP B 564      -3.867 -36.340  -1.153  1.00 20.820          C  
ATOM   9504  O   ASP B 564      -4.580 -35.353  -0.916  1.00 20.530          O  
ATOM   9505  CB  ASP B 564      -2.811 -37.404   0.825  1.00 30.320          C  
ATOM   9506  CG  ASP B 564      -2.974 -38.404   1.971  1.00 30.320          C  
ATOM   9507  OD1 ASP B 564      -4.037 -38.983   2.134  1.00 30.320          O  
ATOM   9508  OD2 ASP B 564      -2.014 -38.614   2.656  1.00 30.320          O  
ATOM   9509  H   ASP B 564      -2.917 -39.389  -0.677  1.00 26.120          H  
ATOM   9510  HA  ASP B 564      -4.871 -37.573   0.272  1.00 25.930          H  
ATOM   9511 1HB  ASP B 564      -1.836 -37.544   0.359  1.00 36.380          H  
ATOM   9512 2HB  ASP B 564      -2.835 -36.392   1.233  1.00 36.380          H  
ATOM   9513  N   PHE B 565      -3.036 -36.402  -2.205  1.00 20.510          N  
ATOM   9514  CA  PHE B 565      -2.898 -35.294  -3.131  1.00 19.810          C  
ATOM   9515  C   PHE B 565      -4.116 -35.292  -4.007  1.00 19.340          C  
ATOM   9516  O   PHE B 565      -4.658 -34.228  -4.328  1.00 18.800          O  
ATOM   9517  CB  PHE B 565      -1.665 -35.450  -4.026  1.00 28.010          C  
ATOM   9518  CG  PHE B 565      -0.317 -35.387  -3.332  1.00 28.010          C  
ATOM   9519  CD1 PHE B 565      -0.159 -34.861  -2.052  1.00 28.010          C  
ATOM   9520  CD2 PHE B 565       0.815 -35.872  -3.984  1.00 28.010          C  
ATOM   9521  CE1 PHE B 565       1.079 -34.826  -1.462  1.00 28.010          C  
ATOM   9522  CE2 PHE B 565       2.049 -35.838  -3.375  1.00 28.010          C  
ATOM   9523  CZ  PHE B 565       2.179 -35.313  -2.122  1.00 28.010          C  
ATOM   9524  H   PHE B 565      -2.513 -37.251  -2.401  1.00 24.610          H  
ATOM   9525  HA  PHE B 565      -2.872 -34.353  -2.588  1.00 23.770          H  
ATOM   9526 1HB  PHE B 565      -1.730 -36.411  -4.535  1.00 33.620          H  
ATOM   9527 2HB  PHE B 565      -1.684 -34.681  -4.799  1.00 33.620          H  
ATOM   9528  HD1 PHE B 565      -1.011 -34.477  -1.502  1.00 33.620          H  
ATOM   9529  HD2 PHE B 565       0.720 -36.287  -4.990  1.00 33.620          H  
ATOM   9530  HE1 PHE B 565       1.190 -34.412  -0.460  1.00 33.620          H  
ATOM   9531  HE2 PHE B 565       2.927 -36.219  -3.888  1.00 33.620          H  
ATOM   9532  HZ  PHE B 565       3.159 -35.282  -1.646  1.00 33.620          H  
ATOM   9533  N   CYS B 566      -4.541 -36.498  -4.399  1.00 19.580          N  
ATOM   9534  CA  CYS B 566      -5.677 -36.650  -5.272  1.00 19.220          C  
ATOM   9535  C   CYS B 566      -6.909 -36.068  -4.604  1.00 19.130          C  
ATOM   9536  O   CYS B 566      -7.632 -35.270  -5.201  1.00 18.600          O  
ATOM   9537  CB  CYS B 566      -5.896 -38.105  -5.652  1.00 27.050          C  
ATOM   9538  SG  CYS B 566      -7.202 -38.339  -6.867  1.00 27.050          S  
ATOM   9539  H   CYS B 566      -4.024 -37.331  -4.101  1.00 23.500          H  
ATOM   9540  HA  CYS B 566      -5.475 -36.129  -6.171  1.00 23.060          H  
ATOM   9541 1HB  CYS B 566      -4.969 -38.507  -6.059  1.00 32.460          H  
ATOM   9542 2HB  CYS B 566      -6.140 -38.684  -4.764  1.00 32.460          H  
ATOM   9543  HG  CYS B 566      -6.749 -37.430  -7.748  1.00 32.460          H  
ATOM   9544  N   PHE B 567      -7.121 -36.425  -3.335  1.00 19.690          N  
ATOM   9545  CA  PHE B 567      -8.254 -35.920  -2.580  1.00 19.730          C  
ATOM   9546  C   PHE B 567      -8.270 -34.400  -2.449  1.00 19.160          C  
ATOM   9547  O   PHE B 567      -9.256 -33.743  -2.819  1.00 18.810          O  
ATOM   9548  CB  PHE B 567      -8.258 -36.534  -1.182  1.00 27.610          C  
ATOM   9549  CG  PHE B 567      -9.310 -35.964  -0.287  1.00 27.610          C  
ATOM   9550  CD1 PHE B 567     -10.631 -36.353  -0.411  1.00 27.610          C  
ATOM   9551  CD2 PHE B 567      -8.979 -35.028   0.688  1.00 27.610          C  
ATOM   9552  CE1 PHE B 567     -11.599 -35.820   0.411  1.00 27.610          C  
ATOM   9553  CE2 PHE B 567      -9.942 -34.497   1.506  1.00 27.610          C  
ATOM   9554  CZ  PHE B 567     -11.254 -34.892   1.368  1.00 27.610          C  
ATOM   9555  H   PHE B 567      -6.492 -37.108  -2.904  1.00 23.630          H  
ATOM   9556  HA  PHE B 567      -9.163 -36.225  -3.099  1.00 23.680          H  
ATOM   9557 1HB  PHE B 567      -8.411 -37.608  -1.258  1.00 33.130          H  
ATOM   9558 2HB  PHE B 567      -7.283 -36.381  -0.714  1.00 33.130          H  
ATOM   9559  HD1 PHE B 567     -10.907 -37.085  -1.170  1.00 33.130          H  
ATOM   9560  HD2 PHE B 567      -7.940 -34.712   0.798  1.00 33.130          H  
ATOM   9561  HE1 PHE B 567     -12.637 -36.131   0.302  1.00 33.130          H  
ATOM   9562  HE2 PHE B 567      -9.670 -33.762   2.265  1.00 33.130          H  
ATOM   9563  HZ  PHE B 567     -12.020 -34.470   2.017  1.00 33.130          H  
ATOM   9564  N   SER B 568      -7.175 -33.826  -1.936  1.00 19.110          N  
ATOM   9565  CA  SER B 568      -7.137 -32.389  -1.720  1.00 18.640          C  
ATOM   9566  C   SER B 568      -7.256 -31.609  -3.025  1.00 17.820          C  
ATOM   9567  O   SER B 568      -8.058 -30.666  -3.138  1.00 17.370          O  
ATOM   9568  CB  SER B 568      -5.861 -32.015  -1.003  1.00 26.280          C  
ATOM   9569  OG  SER B 568      -5.796 -30.636  -0.777  1.00 26.280          O  
ATOM   9570  H   SER B 568      -6.364 -34.391  -1.659  1.00 22.930          H  
ATOM   9571  HA  SER B 568      -7.983 -32.123  -1.086  1.00 22.370          H  
ATOM   9572 1HB  SER B 568      -5.811 -32.550  -0.055  1.00 31.540          H  
ATOM   9573 2HB  SER B 568      -5.004 -32.336  -1.600  1.00 31.540          H  
ATOM   9574  HG  SER B 568      -4.959 -30.480  -0.329  1.00 31.540          H  
ATOM   9575  N   GLY B 569      -6.458 -32.011  -4.027  1.00 17.670          N  
ATOM   9576  CA  GLY B 569      -6.463 -31.350  -5.313  1.00 16.960          C  
ATOM   9577  C   GLY B 569      -7.825 -31.447  -5.965  1.00 16.610          C  
ATOM   9578  O   GLY B 569      -8.300 -30.465  -6.530  1.00 16.020          O  
ATOM   9579  H   GLY B 569      -5.815 -32.794  -3.893  1.00 21.200          H  
ATOM   9580 1HA  GLY B 569      -6.188 -30.305  -5.186  1.00 20.350          H  
ATOM   9581 2HA  GLY B 569      -5.711 -31.800  -5.951  1.00 20.350          H  
ATOM   9582  N   PHE B 570      -8.488 -32.612  -5.883  1.00 17.020          N  
ATOM   9583  CA  PHE B 570      -9.792 -32.752  -6.503  1.00 16.830          C  
ATOM   9584  C   PHE B 570     -10.744 -31.709  -5.965  1.00 16.620          C  
ATOM   9585  O   PHE B 570     -11.392 -30.998  -6.730  1.00 16.110          O  
ATOM   9586  CB  PHE B 570     -10.407 -34.125  -6.245  1.00 23.640          C  
ATOM   9587  CG  PHE B 570     -11.743 -34.263  -6.881  1.00 23.640          C  
ATOM   9588  CD1 PHE B 570     -11.832 -34.623  -8.208  1.00 23.640          C  
ATOM   9589  CD2 PHE B 570     -12.911 -34.003  -6.179  1.00 23.640          C  
ATOM   9590  CE1 PHE B 570     -13.048 -34.728  -8.829  1.00 23.640          C  
ATOM   9591  CE2 PHE B 570     -14.130 -34.103  -6.797  1.00 23.640          C  
ATOM   9592  CZ  PHE B 570     -14.199 -34.466  -8.127  1.00 23.640          C  
ATOM   9593  H   PHE B 570      -8.083 -33.440  -5.434  1.00 20.420          H  
ATOM   9594  HA  PHE B 570      -9.684 -32.607  -7.576  1.00 20.200          H  
ATOM   9595 1HB  PHE B 570      -9.760 -34.909  -6.621  1.00 28.370          H  
ATOM   9596 2HB  PHE B 570     -10.510 -34.284  -5.170  1.00 28.370          H  
ATOM   9597  HD1 PHE B 570     -10.919 -34.824  -8.763  1.00 28.370          H  
ATOM   9598  HD2 PHE B 570     -12.856 -33.711  -5.125  1.00 28.370          H  
ATOM   9599  HE1 PHE B 570     -13.100 -35.013  -9.881  1.00 28.370          H  
ATOM   9600  HE2 PHE B 570     -15.042 -33.896  -6.238  1.00 28.370          H  
ATOM   9601  HZ  PHE B 570     -15.167 -34.547  -8.621  1.00 28.370          H  
ATOM   9602  N   SER B 571     -10.856 -31.595  -4.638  1.00 17.090          N  
ATOM   9603  CA  SER B 571     -11.817 -30.644  -4.091  1.00 17.020          C  
ATOM   9604  C   SER B 571     -11.518 -29.211  -4.532  1.00 16.220          C  
ATOM   9605  O   SER B 571     -12.429 -28.455  -4.897  1.00 15.870          O  
ATOM   9606  CB  SER B 571     -11.829 -30.730  -2.576  1.00 23.860          C  
ATOM   9607  OG  SER B 571     -12.333 -31.968  -2.133  1.00 23.860          O  
ATOM   9608  H   SER B 571     -10.300 -32.195  -4.013  1.00 20.510          H  
ATOM   9609  HA  SER B 571     -12.806 -30.916  -4.458  1.00 20.420          H  
ATOM   9610 1HB  SER B 571     -10.808 -30.599  -2.206  1.00 28.630          H  
ATOM   9611 2HB  SER B 571     -12.431 -29.920  -2.172  1.00 28.630          H  
ATOM   9612  HG  SER B 571     -12.324 -31.928  -1.173  1.00 28.630          H  
ATOM   9613  N   TRP B 572     -10.239 -28.834  -4.531  1.00 15.990          N  
ATOM   9614  CA  TRP B 572      -9.837 -27.492  -4.939  1.00 15.310          C  
ATOM   9615  C   TRP B 572     -10.210 -27.205  -6.395  1.00 14.630          C  
ATOM   9616  O   TRP B 572     -10.902 -26.218  -6.701  1.00 14.140          O  
ATOM   9617  CB  TRP B 572      -8.323 -27.383  -4.738  1.00 21.710          C  
ATOM   9618  CG  TRP B 572      -7.637 -26.140  -5.217  1.00 21.710          C  
ATOM   9619  CD1 TRP B 572      -8.159 -24.953  -5.622  1.00 21.710          C  
ATOM   9620  CD2 TRP B 572      -6.223 -25.992  -5.317  1.00 21.710          C  
ATOM   9621  NE1 TRP B 572      -7.156 -24.099  -5.951  1.00 21.710          N  
ATOM   9622  CE2 TRP B 572      -5.978 -24.718  -5.789  1.00 21.710          C  
ATOM   9623  CE3 TRP B 572      -5.154 -26.826  -5.042  1.00 21.710          C  
ATOM   9624  CZ2 TRP B 572      -4.717 -24.265  -6.009  1.00 21.710          C  
ATOM   9625  CZ3 TRP B 572      -3.888 -26.343  -5.253  1.00 21.710          C  
ATOM   9626  CH2 TRP B 572      -3.680 -25.110  -5.724  1.00 21.710          C  
ATOM   9627  H   TRP B 572      -9.524 -29.498  -4.203  1.00 19.190          H  
ATOM   9628  HA  TRP B 572     -10.341 -26.774  -4.298  1.00 18.370          H  
ATOM   9629 1HB  TRP B 572      -8.108 -27.485  -3.674  1.00 26.050          H  
ATOM   9630 2HB  TRP B 572      -7.851 -28.228  -5.218  1.00 26.050          H  
ATOM   9631  HD1 TRP B 572      -9.218 -24.702  -5.664  1.00 26.050          H  
ATOM   9632  HE1 TRP B 572      -7.256 -23.144  -6.265  1.00 26.050          H  
ATOM   9633  HE3 TRP B 572      -5.309 -27.829  -4.654  1.00 26.050          H  
ATOM   9634  HZ2 TRP B 572      -4.521 -23.267  -6.381  1.00 26.050          H  
ATOM   9635  HZ3 TRP B 572      -3.057 -26.968  -5.017  1.00 26.050          H  
ATOM   9636  HH2 TRP B 572      -2.666 -24.775  -5.864  1.00 26.050          H  
ATOM   9637  N   TYR B 573      -9.758 -28.084  -7.280  1.00 14.650          N  
ATOM   9638  CA  TYR B 573      -9.946 -27.949  -8.707  1.00 14.090          C  
ATOM   9639  C   TYR B 573     -11.418 -28.034  -9.091  1.00 14.050          C  
ATOM   9640  O   TYR B 573     -11.878 -27.254  -9.932  1.00 13.570          O  
ATOM   9641  CB  TYR B 573      -9.076 -28.988  -9.409  1.00 19.950          C  
ATOM   9642  CG  TYR B 573      -7.571 -28.624  -9.521  1.00 19.950          C  
ATOM   9643  CD1 TYR B 573      -6.794 -28.360  -8.384  1.00 19.950          C  
ATOM   9644  CD2 TYR B 573      -6.957 -28.586 -10.770  1.00 19.950          C  
ATOM   9645  CE1 TYR B 573      -5.475 -28.043  -8.509  1.00 19.950          C  
ATOM   9646  CE2 TYR B 573      -5.620 -28.268 -10.865  1.00 19.950          C  
ATOM   9647  CZ  TYR B 573      -4.898 -27.992  -9.743  1.00 19.950          C  
ATOM   9648  OH  TYR B 573      -3.596 -27.660  -9.837  1.00 19.950          O  
ATOM   9649  H   TYR B 573      -9.232 -28.894  -6.939  1.00 17.580          H  
ATOM   9650  HA  TYR B 573      -9.589 -26.965  -9.002  1.00 16.910          H  
ATOM   9651 1HB  TYR B 573      -9.142 -29.909  -8.846  1.00 23.940          H  
ATOM   9652 2HB  TYR B 573      -9.457 -29.183 -10.388  1.00 23.940          H  
ATOM   9653  HD1 TYR B 573      -7.218 -28.395  -7.400  1.00 23.940          H  
ATOM   9654  HD2 TYR B 573      -7.523 -28.802 -11.674  1.00 23.940          H  
ATOM   9655  HE1 TYR B 573      -4.881 -27.831  -7.629  1.00 23.940          H  
ATOM   9656  HE2 TYR B 573      -5.136 -28.232 -11.827  1.00 23.940          H  
ATOM   9657  HH  TYR B 573      -3.238 -27.558  -8.949  1.00 23.940          H  
ATOM   9658  N   SER B 574     -12.168 -28.932  -8.439  1.00 14.660          N  
ATOM   9659  CA  SER B 574     -13.590 -29.105  -8.677  1.00 14.790          C  
ATOM   9660  C   SER B 574     -14.343 -27.808  -8.370  1.00 14.520          C  
ATOM   9661  O   SER B 574     -15.162 -27.352  -9.169  1.00 14.290          O  
ATOM   9662  CB  SER B 574     -14.133 -30.242  -7.839  1.00 20.650          C  
ATOM   9663  OG  SER B 574     -15.507 -30.409  -8.051  1.00 20.650          O  
ATOM   9664  H   SER B 574     -11.732 -29.559  -7.767  1.00 17.590          H  
ATOM   9665  HA  SER B 574     -13.729 -29.367  -9.721  1.00 17.750          H  
ATOM   9666 1HB  SER B 574     -13.607 -31.164  -8.093  1.00 24.780          H  
ATOM   9667 2HB  SER B 574     -13.942 -30.041  -6.785  1.00 24.780          H  
ATOM   9668  HG  SER B 574     -15.775 -31.129  -7.479  1.00 24.780          H  
ATOM   9669  N   ARG B 575     -14.066 -27.176  -7.227  1.00 14.590          N  
ATOM   9670  CA  ARG B 575     -14.752 -25.920  -6.943  1.00 14.420          C  
ATOM   9671  C   ARG B 575     -14.473 -24.855  -8.015  1.00 13.700          C  
ATOM   9672  O   ARG B 575     -15.395 -24.156  -8.468  1.00 13.540          O  
ATOM   9673  CB  ARG B 575     -14.347 -25.387  -5.582  1.00 20.260          C  
ATOM   9674  CG  ARG B 575     -14.923 -26.151  -4.401  1.00 20.260          C  
ATOM   9675  CD  ARG B 575     -14.400 -25.638  -3.104  1.00 20.260          C  
ATOM   9676  NE  ARG B 575     -14.764 -24.233  -2.888  1.00 20.260          N  
ATOM   9677  CZ  ARG B 575     -15.946 -23.790  -2.393  1.00 20.260          C  
ATOM   9678  NH1 ARG B 575     -16.898 -24.639  -2.056  1.00 20.260          N  
ATOM   9679  NH2 ARG B 575     -16.147 -22.489  -2.247  1.00 20.260          N  
ATOM   9680  H   ARG B 575     -13.415 -27.595  -6.554  1.00 17.510          H  
ATOM   9681  HA  ARG B 575     -15.822 -26.117  -6.928  1.00 17.300          H  
ATOM   9682 1HB  ARG B 575     -13.260 -25.427  -5.494  1.00 24.310          H  
ATOM   9683 2HB  ARG B 575     -14.647 -24.345  -5.497  1.00 24.310          H  
ATOM   9684 1HG  ARG B 575     -16.006 -26.057  -4.410  1.00 24.310          H  
ATOM   9685 2HG  ARG B 575     -14.654 -27.203  -4.488  1.00 24.310          H  
ATOM   9686 1HD  ARG B 575     -14.786 -26.234  -2.281  1.00 24.310          H  
ATOM   9687 2HD  ARG B 575     -13.309 -25.708  -3.114  1.00 24.310          H  
ATOM   9688  HE  ARG B 575     -14.067 -23.537  -3.144  1.00 24.310          H  
ATOM   9689 1HH1 ARG B 575     -16.758 -25.632  -2.162  1.00 24.310          H  
ATOM   9690 2HH1 ARG B 575     -17.776 -24.297  -1.689  1.00 24.310          H  
ATOM   9691 1HH2 ARG B 575     -15.415 -21.833  -2.491  1.00 24.310          H  
ATOM   9692 2HH2 ARG B 575     -17.026 -22.150  -1.883  1.00 24.310          H  
ATOM   9693  N   LEU B 576     -13.211 -24.742  -8.443  1.00 13.360          N  
ATOM   9694  CA  LEU B 576     -12.861 -23.756  -9.458  1.00 12.770          C  
ATOM   9695  C   LEU B 576     -13.521 -24.035 -10.803  1.00 12.610          C  
ATOM   9696  O   LEU B 576     -14.011 -23.104 -11.463  1.00 12.400          O  
ATOM   9697  CB  LEU B 576     -11.354 -23.745  -9.652  1.00 18.110          C  
ATOM   9698  CG  LEU B 576     -10.516 -23.198  -8.508  1.00 18.110          C  
ATOM   9699  CD1 LEU B 576      -9.117 -23.561  -8.765  1.00 18.110          C  
ATOM   9700  CD2 LEU B 576     -10.623 -21.654  -8.437  1.00 18.110          C  
ATOM   9701  H   LEU B 576     -12.480 -25.325  -8.016  1.00 16.030          H  
ATOM   9702  HA  LEU B 576     -13.199 -22.784  -9.115  1.00 15.320          H  
ATOM   9703 1HB  LEU B 576     -11.024 -24.762  -9.860  1.00 21.740          H  
ATOM   9704 2HB  LEU B 576     -11.146 -23.130 -10.518  1.00 21.740          H  
ATOM   9705  HG  LEU B 576     -10.833 -23.640  -7.563  1.00 21.740          H  
ATOM   9706 1HD1 LEU B 576      -8.534 -23.173  -7.974  1.00 21.740          H  
ATOM   9707 2HD1 LEU B 576      -9.012 -24.642  -8.809  1.00 21.740          H  
ATOM   9708 3HD1 LEU B 576      -8.805 -23.134  -9.687  1.00 21.740          H  
ATOM   9709 1HD2 LEU B 576      -9.993 -21.290  -7.629  1.00 21.740          H  
ATOM   9710 2HD2 LEU B 576     -10.285 -21.219  -9.386  1.00 21.740          H  
ATOM   9711 3HD2 LEU B 576     -11.648 -21.352  -8.251  1.00 21.740          H  
ATOM   9712  N   ILE B 577     -13.584 -25.307 -11.208  1.00 12.820          N  
ATOM   9713  CA  ILE B 577     -14.191 -25.582 -12.489  1.00 12.790          C  
ATOM   9714  C   ILE B 577     -15.672 -25.329 -12.439  1.00 13.080          C  
ATOM   9715  O   ILE B 577     -16.222 -24.849 -13.420  1.00 13.040          O  
ATOM   9716  CB  ILE B 577     -13.918 -27.011 -13.017  1.00 17.920          C  
ATOM   9717  CG1 ILE B 577     -14.244 -27.136 -14.502  1.00 17.920          C  
ATOM   9718  CG2 ILE B 577     -14.733 -28.058 -12.299  1.00 17.920          C  
ATOM   9719  CD1 ILE B 577     -13.415 -26.327 -15.386  1.00 17.920          C  
ATOM   9720  H   ILE B 577     -13.137 -26.047 -10.656  1.00 15.380          H  
ATOM   9721  HA  ILE B 577     -13.765 -24.872 -13.182  1.00 15.350          H  
ATOM   9722  HB  ILE B 577     -12.881 -27.221 -12.878  1.00 21.500          H  
ATOM   9723 1HG1 ILE B 577     -14.099 -28.176 -14.782  1.00 21.500          H  
ATOM   9724 2HG1 ILE B 577     -15.264 -26.878 -14.672  1.00 21.500          H  
ATOM   9725 1HG2 ILE B 577     -14.492 -29.030 -12.678  1.00 21.500          H  
ATOM   9726 2HG2 ILE B 577     -14.495 -28.015 -11.287  1.00 21.500          H  
ATOM   9727 3HG2 ILE B 577     -15.797 -27.902 -12.436  1.00 21.500          H  
ATOM   9728 1HD1 ILE B 577     -13.678 -26.529 -16.416  1.00 21.500          H  
ATOM   9729 2HD1 ILE B 577     -13.532 -25.282 -15.209  1.00 21.500          H  
ATOM   9730 3HD1 ILE B 577     -12.416 -26.608 -15.206  1.00 21.500          H  
ATOM   9731  N   LEU B 578     -16.329 -25.630 -11.311  1.00 13.510          N  
ATOM   9732  CA  LEU B 578     -17.752 -25.377 -11.245  1.00 13.920          C  
ATOM   9733  C   LEU B 578     -18.022 -23.901 -11.414  1.00 13.780          C  
ATOM   9734  O   LEU B 578     -18.915 -23.533 -12.178  1.00 13.970          O  
ATOM   9735  CB  LEU B 578     -18.322 -25.885  -9.919  1.00 19.320          C  
ATOM   9736  CG  LEU B 578     -18.401 -27.427  -9.759  1.00 19.320          C  
ATOM   9737  CD1 LEU B 578     -18.726 -27.749  -8.314  1.00 19.320          C  
ATOM   9738  CD2 LEU B 578     -19.493 -28.005 -10.691  1.00 19.320          C  
ATOM   9739  H   LEU B 578     -15.843 -26.081 -10.529  1.00 16.210          H  
ATOM   9740  HA  LEU B 578     -18.227 -25.897 -12.062  1.00 16.700          H  
ATOM   9741 1HB  LEU B 578     -17.687 -25.506  -9.117  1.00 23.190          H  
ATOM   9742 2HB  LEU B 578     -19.322 -25.477  -9.789  1.00 23.190          H  
ATOM   9743  HG  LEU B 578     -17.440 -27.873 -10.006  1.00 23.190          H  
ATOM   9744 1HD1 LEU B 578     -18.773 -28.830  -8.185  1.00 23.190          H  
ATOM   9745 2HD1 LEU B 578     -17.944 -27.345  -7.670  1.00 23.190          H  
ATOM   9746 3HD1 LEU B 578     -19.683 -27.308  -8.047  1.00 23.190          H  
ATOM   9747 1HD2 LEU B 578     -19.539 -29.085 -10.559  1.00 23.190          H  
ATOM   9748 2HD2 LEU B 578     -20.459 -27.564 -10.439  1.00 23.190          H  
ATOM   9749 3HD2 LEU B 578     -19.267 -27.793 -11.716  1.00 23.190          H  
ATOM   9750  N   SER B 579     -17.196 -23.036 -10.827  1.00 13.550          N  
ATOM   9751  CA  SER B 579     -17.403 -21.609 -11.026  1.00 13.530          C  
ATOM   9752  C   SER B 579     -17.340 -21.252 -12.517  1.00 13.230          C  
ATOM   9753  O   SER B 579     -18.230 -20.560 -13.033  1.00 13.450          O  
ATOM   9754  CB  SER B 579     -16.367 -20.810 -10.271  1.00 18.950          C  
ATOM   9755  OG  SER B 579     -16.558 -19.434 -10.465  1.00 18.950          O  
ATOM   9756  H   SER B 579     -16.473 -23.374 -10.177  1.00 16.260          H  
ATOM   9757  HA  SER B 579     -18.392 -21.348 -10.651  1.00 16.240          H  
ATOM   9758 1HB  SER B 579     -16.425 -21.049  -9.211  1.00 22.740          H  
ATOM   9759 2HB  SER B 579     -15.372 -21.092 -10.613  1.00 22.740          H  
ATOM   9760  HG  SER B 579     -15.871 -18.999  -9.957  1.00 22.740          H  
ATOM   9761  N   LEU B 580     -16.315 -21.753 -13.235  1.00 12.830          N  
ATOM   9762  CA  LEU B 580     -16.234 -21.449 -14.665  1.00 12.510          C  
ATOM   9763  C   LEU B 580     -17.418 -22.043 -15.437  1.00 12.730          C  
ATOM   9764  O   LEU B 580     -17.967 -21.386 -16.330  1.00 12.860          O  
ATOM   9765  CB  LEU B 580     -14.950 -21.998 -15.296  1.00 17.640          C  
ATOM   9766  CG  LEU B 580     -13.597 -21.381 -14.904  1.00 17.640          C  
ATOM   9767  CD1 LEU B 580     -12.530 -22.190 -15.561  1.00 17.640          C  
ATOM   9768  CD2 LEU B 580     -13.474 -19.953 -15.382  1.00 17.640          C  
ATOM   9769  H   LEU B 580     -15.595 -22.309 -12.756  1.00 15.400          H  
ATOM   9770  HA  LEU B 580     -16.267 -20.371 -14.786  1.00 15.010          H  
ATOM   9771 1HB  LEU B 580     -14.901 -23.067 -15.077  1.00 21.170          H  
ATOM   9772 2HB  LEU B 580     -15.035 -21.877 -16.357  1.00 21.170          H  
ATOM   9773  HG  LEU B 580     -13.470 -21.425 -13.819  1.00 21.170          H  
ATOM   9774 1HD1 LEU B 580     -11.562 -21.775 -15.306  1.00 21.170          H  
ATOM   9775 2HD1 LEU B 580     -12.590 -23.214 -15.237  1.00 21.170          H  
ATOM   9776 3HD1 LEU B 580     -12.673 -22.141 -16.641  1.00 21.170          H  
ATOM   9777 1HD2 LEU B 580     -12.495 -19.571 -15.117  1.00 21.170          H  
ATOM   9778 2HD2 LEU B 580     -13.566 -19.932 -16.452  1.00 21.170          H  
ATOM   9779 3HD2 LEU B 580     -14.238 -19.330 -14.932  1.00 21.170          H  
ATOM   9780  N   MET B 581     -17.825 -23.274 -15.082  1.00 12.950          N  
ATOM   9781  CA  MET B 581     -18.952 -23.931 -15.730  1.00 13.360          C  
ATOM   9782  C   MET B 581     -20.205 -23.119 -15.574  1.00 13.910          C  
ATOM   9783  O   MET B 581     -20.915 -22.906 -16.553  1.00 14.280          O  
ATOM   9784  CB  MET B 581     -19.224 -25.303 -15.145  1.00 18.540          C  
ATOM   9785  CG  MET B 581     -18.256 -26.393 -15.453  1.00 18.540          C  
ATOM   9786  SD  MET B 581     -18.672 -27.918 -14.553  1.00 18.540          S  
ATOM   9787  CE  MET B 581     -17.457 -29.154 -15.020  1.00 18.540          C  
ATOM   9788  H   MET B 581     -17.312 -23.771 -14.354  1.00 15.540          H  
ATOM   9789  HA  MET B 581     -18.738 -24.026 -16.792  1.00 16.030          H  
ATOM   9790 1HB  MET B 581     -19.300 -25.220 -14.071  1.00 22.250          H  
ATOM   9791 2HB  MET B 581     -20.158 -25.605 -15.489  1.00 22.250          H  
ATOM   9792 1HG  MET B 581     -18.324 -26.593 -16.512  1.00 22.250          H  
ATOM   9793 2HG  MET B 581     -17.263 -26.085 -15.219  1.00 22.250          H  
ATOM   9794 1HE  MET B 581     -17.655 -30.078 -14.491  1.00 22.250          H  
ATOM   9795 2HE  MET B 581     -17.514 -29.345 -16.080  1.00 22.250          H  
ATOM   9796 3HE  MET B 581     -16.474 -28.820 -14.769  1.00 22.250          H  
ATOM   9797  N   TYR B 582     -20.475 -22.642 -14.361  1.00 14.060          N  
ATOM   9798  CA  TYR B 582     -21.652 -21.838 -14.159  1.00 14.690          C  
ATOM   9799  C   TYR B 582     -21.569 -20.557 -14.941  1.00 14.740          C  
ATOM   9800  O   TYR B 582     -22.504 -20.228 -15.651  1.00 15.290          O  
ATOM   9801  CB  TYR B 582     -21.906 -21.567 -12.679  1.00 20.310          C  
ATOM   9802  CG  TYR B 582     -22.640 -22.691 -11.994  1.00 20.310          C  
ATOM   9803  CD1 TYR B 582     -21.984 -23.564 -11.137  1.00 20.310          C  
ATOM   9804  CD2 TYR B 582     -24.000 -22.843 -12.239  1.00 20.310          C  
ATOM   9805  CE1 TYR B 582     -22.678 -24.588 -10.537  1.00 20.310          C  
ATOM   9806  CE2 TYR B 582     -24.698 -23.862 -11.639  1.00 20.310          C  
ATOM   9807  CZ  TYR B 582     -24.040 -24.737 -10.789  1.00 20.310          C  
ATOM   9808  OH  TYR B 582     -24.730 -25.763 -10.188  1.00 20.310          O  
ATOM   9809  H   TYR B 582     -19.861 -22.869 -13.577  1.00 16.870          H  
ATOM   9810  HA  TYR B 582     -22.505 -22.391 -14.540  1.00 17.630          H  
ATOM   9811 1HB  TYR B 582     -20.946 -21.423 -12.174  1.00 24.380          H  
ATOM   9812 2HB  TYR B 582     -22.474 -20.658 -12.562  1.00 24.380          H  
ATOM   9813  HD1 TYR B 582     -20.930 -23.446 -10.938  1.00 24.380          H  
ATOM   9814  HD2 TYR B 582     -24.513 -22.157 -12.912  1.00 24.380          H  
ATOM   9815  HE1 TYR B 582     -22.163 -25.276  -9.866  1.00 24.380          H  
ATOM   9816  HE2 TYR B 582     -25.764 -23.982 -11.834  1.00 24.380          H  
ATOM   9817  HH  TYR B 582     -25.653 -25.727 -10.451  1.00 24.380          H  
ATOM   9818  N   ASN B 583     -20.433 -19.868 -14.965  1.00 14.300          N  
ATOM   9819  CA  ASN B 583     -20.452 -18.636 -15.743  1.00 14.560          C  
ATOM   9820  C   ASN B 583     -20.793 -18.932 -17.205  1.00 14.760          C  
ATOM   9821  O   ASN B 583     -21.597 -18.224 -17.819  1.00 15.350          O  
ATOM   9822  CB  ASN B 583     -19.129 -17.916 -15.627  1.00 20.280          C  
ATOM   9823  CG  ASN B 583     -18.949 -17.256 -14.296  1.00 20.280          C  
ATOM   9824  OD1 ASN B 583     -19.916 -16.978 -13.572  1.00 20.280          O  
ATOM   9825  ND2 ASN B 583     -17.721 -16.997 -13.948  1.00 20.280          N  
ATOM   9826  H   ASN B 583     -19.622 -20.150 -14.400  1.00 17.160          H  
ATOM   9827  HA  ASN B 583     -21.238 -17.991 -15.350  1.00 17.470          H  
ATOM   9828 1HB  ASN B 583     -18.319 -18.637 -15.766  1.00 24.340          H  
ATOM   9829 2HB  ASN B 583     -19.046 -17.167 -16.411  1.00 24.340          H  
ATOM   9830 1HD2 ASN B 583     -17.533 -16.564 -13.068  1.00 24.340          H  
ATOM   9831 2HD2 ASN B 583     -16.970 -17.243 -14.554  1.00 24.340          H  
ATOM   9832  N   PHE B 584     -20.242 -20.019 -17.745  1.00 14.420          N  
ATOM   9833  CA  PHE B 584     -20.517 -20.444 -19.110  1.00 14.730          C  
ATOM   9834  C   PHE B 584     -22.009 -20.742 -19.314  1.00 15.470          C  
ATOM   9835  O   PHE B 584     -22.644 -20.222 -20.242  1.00 16.120          O  
ATOM   9836  CB  PHE B 584     -19.644 -21.668 -19.430  1.00 20.500          C  
ATOM   9837  CG  PHE B 584     -19.851 -22.342 -20.732  1.00 20.500          C  
ATOM   9838  CD1 PHE B 584     -19.367 -21.817 -21.913  1.00 20.500          C  
ATOM   9839  CD2 PHE B 584     -20.502 -23.544 -20.761  1.00 20.500          C  
ATOM   9840  CE1 PHE B 584     -19.559 -22.490 -23.093  1.00 20.500          C  
ATOM   9841  CE2 PHE B 584     -20.708 -24.215 -21.932  1.00 20.500          C  
ATOM   9842  CZ  PHE B 584     -20.243 -23.692 -23.095  1.00 20.500          C  
ATOM   9843  H   PHE B 584     -19.571 -20.560 -17.187  1.00 17.300          H  
ATOM   9844  HA  PHE B 584     -20.237 -19.633 -19.781  1.00 17.680          H  
ATOM   9845 1HB  PHE B 584     -18.623 -21.380 -19.381  1.00 24.600          H  
ATOM   9846 2HB  PHE B 584     -19.778 -22.406 -18.656  1.00 24.600          H  
ATOM   9847  HD1 PHE B 584     -18.833 -20.866 -21.900  1.00 24.600          H  
ATOM   9848  HD2 PHE B 584     -20.848 -23.949 -19.828  1.00 24.600          H  
ATOM   9849  HE1 PHE B 584     -19.179 -22.077 -24.028  1.00 24.600          H  
ATOM   9850  HE2 PHE B 584     -21.241 -25.162 -21.942  1.00 24.600          H  
ATOM   9851  HZ  PHE B 584     -20.409 -24.228 -24.030  1.00 24.600          H  
ATOM   9852  N   TRP B 585     -22.570 -21.586 -18.444  1.00 15.480          N  
ATOM   9853  CA  TRP B 585     -23.955 -22.028 -18.532  1.00 16.250          C  
ATOM   9854  C   TRP B 585     -24.961 -20.908 -18.327  1.00 16.910          C  
ATOM   9855  O   TRP B 585     -25.995 -20.866 -19.003  1.00 17.310          O  
ATOM   9856  CB  TRP B 585     -24.253 -23.038 -17.429  1.00 22.440          C  
ATOM   9857  CG  TRP B 585     -23.513 -24.295 -17.471  1.00 22.440          C  
ATOM   9858  CD1 TRP B 585     -22.958 -24.870 -18.538  1.00 22.440          C  
ATOM   9859  CD2 TRP B 585     -23.233 -25.175 -16.353  1.00 22.440          C  
ATOM   9860  NE1 TRP B 585     -22.347 -26.030 -18.177  1.00 22.440          N  
ATOM   9861  CE2 TRP B 585     -22.509 -26.235 -16.853  1.00 22.440          C  
ATOM   9862  CE3 TRP B 585     -23.537 -25.142 -14.999  1.00 22.440          C  
ATOM   9863  CZ2 TRP B 585     -22.088 -27.277 -16.060  1.00 22.440          C  
ATOM   9864  CZ3 TRP B 585     -23.106 -26.182 -14.192  1.00 22.440          C  
ATOM   9865  CH2 TRP B 585     -22.401 -27.224 -14.710  1.00 22.440          C  
ATOM   9866  H   TRP B 585     -21.989 -21.961 -17.690  1.00 18.580          H  
ATOM   9867  HA  TRP B 585     -24.115 -22.466 -19.514  1.00 19.500          H  
ATOM   9868 1HB  TRP B 585     -24.092 -22.569 -16.459  1.00 26.930          H  
ATOM   9869 2HB  TRP B 585     -25.282 -23.302 -17.508  1.00 26.930          H  
ATOM   9870  HD1 TRP B 585     -22.994 -24.480 -19.549  1.00 26.930          H  
ATOM   9871  HE1 TRP B 585     -21.877 -26.650 -18.801  1.00 26.930          H  
ATOM   9872  HE3 TRP B 585     -24.099 -24.323 -14.586  1.00 26.930          H  
ATOM   9873  HZ2 TRP B 585     -21.528 -28.103 -16.464  1.00 26.930          H  
ATOM   9874  HZ3 TRP B 585     -23.344 -26.153 -13.136  1.00 26.930          H  
ATOM   9875  HH2 TRP B 585     -22.078 -28.031 -14.053  1.00 26.930          H  
ATOM   9876  N   LEU B 586     -24.673 -20.042 -17.357  1.00 17.140          N  
ATOM   9877  CA  LEU B 586     -25.543 -18.957 -16.940  1.00 17.840          C  
ATOM   9878  C   LEU B 586     -25.564 -17.829 -17.965  1.00 18.460          C  
ATOM   9879  O   LEU B 586     -26.606 -17.176 -18.149  1.00 18.860          O  
ATOM   9880  CB  LEU B 586     -25.073 -18.437 -15.586  1.00 24.700          C  
ATOM   9881  CG  LEU B 586     -25.168 -19.423 -14.348  1.00 24.700          C  
ATOM   9882  CD1 LEU B 586     -24.547 -18.737 -13.154  1.00 24.700          C  
ATOM   9883  CD2 LEU B 586     -26.568 -19.804 -14.054  1.00 24.700          C  
ATOM   9884  H   LEU B 586     -23.798 -20.162 -16.855  1.00 20.570          H  
ATOM   9885  HA  LEU B 586     -26.558 -19.339 -16.852  1.00 21.410          H  
ATOM   9886 1HB  LEU B 586     -24.035 -18.126 -15.684  1.00 29.640          H  
ATOM   9887 2HB  LEU B 586     -25.659 -17.588 -15.366  1.00 29.640          H  
ATOM   9888  HG  LEU B 586     -24.617 -20.322 -14.563  1.00 29.640          H  
ATOM   9889 1HD1 LEU B 586     -24.579 -19.398 -12.291  1.00 29.640          H  
ATOM   9890 2HD1 LEU B 586     -23.509 -18.482 -13.380  1.00 29.640          H  
ATOM   9891 3HD1 LEU B 586     -25.107 -17.825 -12.935  1.00 29.640          H  
ATOM   9892 1HD2 LEU B 586     -26.603 -20.477 -13.202  1.00 29.640          H  
ATOM   9893 2HD2 LEU B 586     -27.106 -18.963 -13.846  1.00 29.640          H  
ATOM   9894 3HD2 LEU B 586     -27.003 -20.275 -14.890  1.00 29.640          H  
ATOM   9895  N   LYS B 587     -24.414 -17.600 -18.626  1.00 18.660          N  
ATOM   9896  CA  LYS B 587     -24.290 -16.599 -19.670  1.00 19.420          C  
ATOM   9897  C   LYS B 587     -25.023 -17.087 -20.911  1.00 19.530          C  
ATOM   9898  O   LYS B 587     -25.749 -16.322 -21.556  1.00 20.250          O  
ATOM   9899  CB  LYS B 587     -22.816 -16.319 -19.972  1.00 26.880          C  
ATOM   9900  CG  LYS B 587     -22.549 -15.199 -20.974  1.00 26.880          C  
ATOM   9901  CD  LYS B 587     -21.036 -14.919 -21.061  1.00 26.880          C  
ATOM   9902  CE  LYS B 587     -20.705 -13.788 -22.031  1.00 26.880          C  
ATOM   9903  NZ  LYS B 587     -19.221 -13.517 -22.098  1.00 26.880          N  
ATOM   9904  H   LYS B 587     -23.561 -18.099 -18.356  1.00 22.390          H  
ATOM   9905  HA  LYS B 587     -24.764 -15.686 -19.338  1.00 23.300          H  
ATOM   9906 1HB  LYS B 587     -22.301 -16.070 -19.054  1.00 32.260          H  
ATOM   9907 2HB  LYS B 587     -22.356 -17.231 -20.355  1.00 32.260          H  
ATOM   9908 1HG  LYS B 587     -22.927 -15.487 -21.957  1.00 32.260          H  
ATOM   9909 2HG  LYS B 587     -23.075 -14.301 -20.649  1.00 32.260          H  
ATOM   9910 1HD  LYS B 587     -20.667 -14.648 -20.070  1.00 32.260          H  
ATOM   9911 2HD  LYS B 587     -20.520 -15.825 -21.384  1.00 32.260          H  
ATOM   9912 1HE  LYS B 587     -21.061 -14.057 -23.025  1.00 32.260          H  
ATOM   9913 2HE  LYS B 587     -21.218 -12.881 -21.706  1.00 32.260          H  
ATOM   9914 1HZ  LYS B 587     -19.042 -12.766 -22.747  1.00 32.260          H  
ATOM   9915 2HZ  LYS B 587     -18.869 -13.255 -21.183  1.00 32.260          H  
ATOM   9916 3HZ  LYS B 587     -18.733 -14.347 -22.409  1.00 32.260          H  
ATOM   9917  N   ARG B 588     -24.832 -18.362 -21.277  1.00 18.890          N  
ATOM   9918  CA  ARG B 588     -25.529 -18.896 -22.434  1.00 19.060          C  
ATOM   9919  C   ARG B 588     -27.037 -18.844 -22.213  1.00 19.330          C  
ATOM   9920  O   ARG B 588     -27.781 -18.442 -23.118  1.00 19.920          O  
ATOM   9921  CB  ARG B 588     -25.067 -20.308 -22.721  1.00 26.620          C  
ATOM   9922  CG  ARG B 588     -23.678 -20.385 -23.273  1.00 26.620          C  
ATOM   9923  CD  ARG B 588     -23.172 -21.764 -23.358  1.00 26.620          C  
ATOM   9924  NE  ARG B 588     -23.917 -22.615 -24.289  1.00 26.620          N  
ATOM   9925  CZ  ARG B 588     -23.717 -22.666 -25.629  1.00 26.620          C  
ATOM   9926  NH1 ARG B 588     -22.819 -21.892 -26.209  1.00 26.620          N  
ATOM   9927  NH2 ARG B 588     -24.423 -23.502 -26.370  1.00 26.620          N  
ATOM   9928  H   ARG B 588     -24.183 -18.967 -20.762  1.00 22.670          H  
ATOM   9929  HA  ARG B 588     -25.285 -18.279 -23.297  1.00 22.870          H  
ATOM   9930 1HB  ARG B 588     -25.111 -20.911 -21.813  1.00 31.940          H  
ATOM   9931 2HB  ARG B 588     -25.714 -20.754 -23.458  1.00 31.940          H  
ATOM   9932 1HG  ARG B 588     -23.680 -19.957 -24.269  1.00 31.940          H  
ATOM   9933 2HG  ARG B 588     -23.001 -19.814 -22.645  1.00 31.940          H  
ATOM   9934 1HD  ARG B 588     -22.155 -21.717 -23.683  1.00 31.940          H  
ATOM   9935 2HD  ARG B 588     -23.210 -22.223 -22.365  1.00 31.940          H  
ATOM   9936  HE  ARG B 588     -24.610 -23.242 -23.894  1.00 31.940          H  
ATOM   9937 1HH1 ARG B 588     -22.273 -21.244 -25.664  1.00 31.940          H  
ATOM   9938 2HH1 ARG B 588     -22.678 -21.941 -27.211  1.00 31.940          H  
ATOM   9939 1HH2 ARG B 588     -25.108 -24.106 -25.937  1.00 31.940          H  
ATOM   9940 2HH2 ARG B 588     -24.275 -23.545 -27.370  1.00 31.940          H  
ATOM   9941  N   TYR B 589     -27.490 -19.209 -20.998  1.00 19.000          N  
ATOM   9942  CA  TYR B 589     -28.902 -19.158 -20.664  1.00 19.340          C  
ATOM   9943  C   TYR B 589     -29.420 -17.735 -20.820  1.00 20.210          C  
ATOM   9944  O   TYR B 589     -30.450 -17.527 -21.475  1.00 20.900          O  
ATOM   9945  CB  TYR B 589     -29.154 -19.675 -19.259  1.00 26.940          C  
ATOM   9946  CG  TYR B 589     -30.619 -19.687 -18.875  1.00 26.940          C  
ATOM   9947  CD1 TYR B 589     -31.410 -20.729 -19.272  1.00 26.940          C  
ATOM   9948  CD2 TYR B 589     -31.155 -18.663 -18.149  1.00 26.940          C  
ATOM   9949  CE1 TYR B 589     -32.734 -20.763 -18.943  1.00 26.940          C  
ATOM   9950  CE2 TYR B 589     -32.484 -18.674 -17.813  1.00 26.940          C  
ATOM   9951  CZ  TYR B 589     -33.279 -19.724 -18.207  1.00 26.940          C  
ATOM   9952  OH  TYR B 589     -34.619 -19.745 -17.877  1.00 26.940          O  
ATOM   9953  H   TYR B 589     -26.846 -19.575 -20.291  1.00 22.800          H  
ATOM   9954  HA  TYR B 589     -29.450 -19.788 -21.359  1.00 23.210          H  
ATOM   9955 1HB  TYR B 589     -28.768 -20.682 -19.185  1.00 32.330          H  
ATOM   9956 2HB  TYR B 589     -28.613 -19.063 -18.534  1.00 32.330          H  
ATOM   9957  HD1 TYR B 589     -30.983 -21.524 -19.844  1.00 32.330          H  
ATOM   9958  HD2 TYR B 589     -30.526 -17.853 -17.848  1.00 32.330          H  
ATOM   9959  HE1 TYR B 589     -33.354 -21.599 -19.263  1.00 32.330          H  
ATOM   9960  HE2 TYR B 589     -32.907 -17.854 -17.236  1.00 32.330          H  
ATOM   9961  HH  TYR B 589     -35.022 -20.544 -18.227  1.00 32.330          H  
ATOM   9962  N   PHE B 590     -28.702 -16.747 -20.246  1.00 20.250          N  
ATOM   9963  CA  PHE B 590     -29.122 -15.359 -20.344  1.00 21.080          C  
ATOM   9964  C   PHE B 590     -29.345 -14.989 -21.789  1.00 22.000          C  
ATOM   9965  O   PHE B 590     -30.434 -14.575 -22.170  1.00 22.680          O  
ATOM   9966  CB  PHE B 590     -28.024 -14.412 -19.809  1.00 29.180          C  
ATOM   9967  CG  PHE B 590     -28.310 -12.886 -19.881  1.00 29.180          C  
ATOM   9968  CD1 PHE B 590     -28.666 -12.157 -18.750  1.00 29.180          C  
ATOM   9969  CD2 PHE B 590     -28.232 -12.186 -21.084  1.00 29.180          C  
ATOM   9970  CE1 PHE B 590     -28.929 -10.823 -18.824  1.00 29.180          C  
ATOM   9971  CE2 PHE B 590     -28.507 -10.857 -21.148  1.00 29.180          C  
ATOM   9972  CZ  PHE B 590     -28.857 -10.172 -20.021  1.00 29.180          C  
ATOM   9973  H   PHE B 590     -27.868 -16.953 -19.683  1.00 24.300          H  
ATOM   9974  HA  PHE B 590     -30.044 -15.233 -19.795  1.00 25.300          H  
ATOM   9975 1HB  PHE B 590     -27.804 -14.669 -18.778  1.00 35.020          H  
ATOM   9976 2HB  PHE B 590     -27.107 -14.591 -20.360  1.00 35.020          H  
ATOM   9977  HD1 PHE B 590     -28.714 -12.636 -17.791  1.00 35.020          H  
ATOM   9978  HD2 PHE B 590     -27.952 -12.691 -21.990  1.00 35.020          H  
ATOM   9979  HE1 PHE B 590     -29.195 -10.270 -17.924  1.00 35.020          H  
ATOM   9980  HE2 PHE B 590     -28.451 -10.339 -22.100  1.00 35.020          H  
ATOM   9981  HZ  PHE B 590     -29.077  -9.107 -20.077  1.00 35.020          H  
ATOM   9982  N   ASN B 591     -28.341 -15.203 -22.637  1.00 22.110          N  
ATOM   9983  CA  ASN B 591     -28.484 -14.791 -24.023  1.00 23.050          C  
ATOM   9984  C   ASN B 591     -29.608 -15.517 -24.739  1.00 23.540          C  
ATOM   9985  O   ASN B 591     -30.370 -14.904 -25.488  1.00 24.410          O  
ATOM   9986  CB  ASN B 591     -27.173 -14.979 -24.753  1.00 31.890          C  
ATOM   9987  CG  ASN B 591     -26.149 -13.930 -24.404  1.00 31.890          C  
ATOM   9988  OD1 ASN B 591     -26.474 -12.810 -23.989  1.00 31.890          O  
ATOM   9989  ND2 ASN B 591     -24.903 -14.273 -24.563  1.00 31.890          N  
ATOM   9990  H   ASN B 591     -27.461 -15.603 -22.291  1.00 26.530          H  
ATOM   9991  HA  ASN B 591     -28.740 -13.731 -24.039  1.00 27.660          H  
ATOM   9992 1HB  ASN B 591     -26.766 -15.963 -24.497  1.00 38.270          H  
ATOM   9993 2HB  ASN B 591     -27.348 -14.964 -25.827  1.00 38.270          H  
ATOM   9994 1HD2 ASN B 591     -24.178 -13.617 -24.355  1.00 38.270          H  
ATOM   9995 2HD2 ASN B 591     -24.671 -15.187 -24.897  1.00 38.270          H  
ATOM   9996  N   SER B 592     -29.797 -16.790 -24.423  1.00 23.040          N  
ATOM   9997  CA  SER B 592     -30.813 -17.598 -25.073  1.00 23.520          C  
ATOM   9998  C   SER B 592     -32.216 -17.268 -24.575  1.00 23.840          C  
ATOM   9999  O   SER B 592     -33.210 -17.646 -25.201  1.00 24.440          O  
ATOM  10000  CB  SER B 592     -30.525 -19.062 -24.802  1.00 32.740          C  
ATOM  10001  OG  SER B 592     -29.296 -19.443 -25.358  1.00 32.740          O  
ATOM  10002  H   SER B 592     -29.143 -17.253 -23.787  1.00 27.650          H  
ATOM  10003  HA  SER B 592     -30.768 -17.411 -26.144  1.00 28.220          H  
ATOM  10004 1HB  SER B 592     -30.510 -19.234 -23.724  1.00 39.280          H  
ATOM  10005 2HB  SER B 592     -31.323 -19.671 -25.221  1.00 39.280          H  
ATOM  10006  HG  SER B 592     -28.615 -19.066 -24.760  1.00 39.280          H  
ATOM  10007  N   SER B 593     -32.302 -16.555 -23.453  1.00 23.500          N  
ATOM  10008  CA  SER B 593     -33.558 -16.184 -22.840  1.00 23.820          C  
ATOM  10009  C   SER B 593     -34.050 -14.798 -23.256  1.00 24.320          C  
ATOM  10010  O   SER B 593     -35.128 -14.380 -22.821  1.00 24.830          O  
ATOM  10011  CB  SER B 593     -33.405 -16.222 -21.334  1.00 33.220          C  
ATOM  10012  OG  SER B 593     -33.119 -17.512 -20.888  1.00 33.220          O  
ATOM  10013  H   SER B 593     -31.448 -16.262 -22.967  1.00 28.200          H  
ATOM  10014  HA  SER B 593     -34.309 -16.915 -23.136  1.00 28.580          H  
ATOM  10015 1HB  SER B 593     -32.596 -15.556 -21.047  1.00 39.860          H  
ATOM  10016 2HB  SER B 593     -34.315 -15.862 -20.864  1.00 39.860          H  
ATOM  10017  HG  SER B 593     -32.185 -17.674 -21.147  1.00 39.860          H  
ATOM  10018  N   GLU B 594     -33.267 -14.062 -24.059  1.00 24.240          N  
ATOM  10019  CA  GLU B 594     -33.671 -12.708 -24.437  1.00 24.760          C  
ATOM  10020  C   GLU B 594     -33.542 -12.466 -25.939  1.00 25.200          C  
ATOM  10021  O   GLU B 594     -32.560 -11.875 -26.390  1.00 25.380          O  
ATOM  10022  OXT GLU B 594     -34.556 -12.562 -26.633  1.00 37.140          O  
ATOM  10023  CB  GLU B 594     -32.873 -11.644 -23.652  1.00 33.110          C  
ATOM  10024  CG  GLU B 594     -33.100 -11.666 -22.113  1.00 33.110          C  
ATOM  10025  CD  GLU B 594     -32.454 -10.491 -21.352  1.00 33.110          C  
ATOM  10026  OE1 GLU B 594     -31.838  -9.654 -21.978  1.00 33.110          O  
ATOM  10027  OE2 GLU B 594     -32.598 -10.437 -20.131  1.00 33.110          O  
ATOM  10028  H   GLU B 594     -32.383 -14.445 -24.417  1.00 29.090          H  
ATOM  10029  HA  GLU B 594     -34.721 -12.582 -24.179  1.00 29.710          H  
ATOM  10030 1HB  GLU B 594     -31.805 -11.799 -23.824  1.00 39.740          H  
ATOM  10031 2HB  GLU B 594     -33.127 -10.651 -24.019  1.00 39.740          H  
ATOM  10032 1HG  GLU B 594     -34.171 -11.674 -21.919  1.00 39.740          H  
ATOM  10033 2HG  GLU B 594     -32.685 -12.600 -21.728  1.00 39.740          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 -3739.66 446.764 2465.95 -232.385 77.8716 141.545 1314.95 -1412.53 -5.27947 -33.3075 -1146.43 -141.566 -310.394 -141.381 -113.164 -53.5198 -0.55022 15.6648 49.4663 355.009 576.055 -100.031 88.2829 -74.3196 70.7732 472.984 -1429.2
MET:NtermProteinFull_1 -7.22428 0.50722 5.18279 -0.29619 0.04625 0.14788 1.21312 -2.42321 -0 -0 -1.68866 0.63639 0 0 0 0 0 0.10861 0.25881 2.60233 0 0 0 0.60916 0 0.20066 -0.11911
LYS_2 -7.38874 0.45472 7.17541 -0.29391 0.02488 0.12985 3.39337 -3.01327 -0.03245 -0.13446 -4.96627 -0.14661 0 0 0 -0.44934 0 0.0053 0.4043 1.89941 0 -0.16671 0 -1.5107 0.08054 0.45977 -4.07489
LEU_3 -9.23736 1.23056 2.85989 -0.63473 0.26525 0.17107 2.49628 -2.69161 -0.00433 -0.01259 -1.57024 0.30675 0 0 0 0 0 0.08852 0.04747 0.83271 0 -0.16114 0 0.18072 0.25109 0.6532 -4.9285
SER_4 -6.05123 0.41013 5.57849 -0.03269 0.01264 0.02723 3.47816 -2.85621 -0.01099 -0.06078 -3.7364 -0.0508 0 0 0 -0.73094 0 -0.06373 0.18509 0.62929 0 0.49976 1.78015 -0.77834 0.38285 0.62607 -0.76225
VAL_5 -7.11106 0.86787 1.87166 -0.28175 0.1925 0.0598 2.44035 -2.11863 -0.01846 -0.06371 -2.65979 -0.14735 0 0 0 0 0 -0.01227 0.09551 0.20483 0 -0.65013 0 1.9342 0.00781 0.44061 -4.94801
ILE_6 -8.39536 0.67832 2.3207 -0.54234 0.3144 0.15051 2.73394 -2.35252 -0.00425 -0.01217 -2.8064 0.15956 0 0 0 0 0 0.21934 0.21743 3.1436 0 -0.75605 0 0.73287 -0.46102 0.52171 -4.13773
ILE_7 -9.72334 1.55193 2.22103 -0.48115 0.69186 0.11874 2.61568 -2.58714 -0.0231 -0.18227 -3.6021 -0.01068 0 0 0 0 0 0.82556 0.01944 0.26479 0 -0.51648 0 0.73287 -0.23937 1.43108 -6.89265
PRO_8 -5.90792 1.54778 1.86941 -0.16647 0.01527 0.11925 0.99645 -1.24334 -0.01244 -0.12506 -1.67186 0.00795 0 0 0 0 0 0.00495 0.02231 0.37648 0 -0.60382 0 -2.4119 -0.15193 1.85851 -5.47636
THR_9 -6.97202 1.12261 4.3055 -0.1361 0.08206 0.1049 2.67491 -2.58883 -0.01245 -0.15125 -2.90251 -0.71729 0 0 0 0 0 0.13792 0.16843 0.46736 0 -0.09374 4.17058 -1.0874 -0.24563 1.21258 -0.46037
TYR_10 -7.00228 0.89633 3.28848 -0.7406 0.03624 0.14306 0.93256 -2.21144 -0.03286 -0.27878 -0.18661 -0.44957 0 0 0 0 0 -0.0033 0.05406 0 1.70645 -0.32351 0.00768 1.2797 0.65233 0.68605 -1.54603
ASN_11 -5.83884 0.78133 5.25391 -0.19495 0.09202 0.32296 2.75943 -2.58937 -0.00471 -0.02641 -2.09338 -1.06502 0 0 -2.01795 0 0 -0.01692 0.00211 0 2.14727 -1.04805 0 -0.93687 0.28662 0.66924 -3.5176
CYS_12 -5.93614 0.72056 5.67794 -0.05356 0.00445 0.02218 2.58884 -2.44716 -0.01203 -0.04331 -2.27437 -0.44188 0 0 0 0 0 0.0064 0.0944 0.55329 0 0.03591 0 3.6196 -0.47206 0.92229 2.56534
ALA_13 -4.5185 0.47196 4.38564 -0.01063 0 0 2.55053 -2.35602 -0 -0 -3.35477 -0.24341 0 0 -0.65923 0 0 0.14423 0 0 0 0.29696 0 1.8394 0.95762 0.70572 0.2095
SER_14 -3.16847 0.42805 2.94797 -0.0306 0.00173 0.04981 1.77976 -1.64877 -0 -0 -0.75885 -1.03556 0 0 0 0 0 -0.05699 0.00238 0.17666 0 -0.37728 0.60235 -0.77834 0.75836 0.55006 -0.55772
PHE_15 -5.47201 0.36791 5.29587 -0.60103 0.02376 0.26583 2.9573 -2.58629 -0 -0 -2.7111 -0.04512 0 0 0 0 0 0.06653 0.05412 0 2.46414 0.06076 0 1.0402 -0.34864 0.41584 1.24806
ILE_16 -9.72175 1.65571 3.17403 -0.77968 0.64465 0.28978 2.9207 -2.94503 -0.01891 -0.1584 -1.64135 0.24968 0 0 0 0 0 -0.05665 0.09411 0.90101 0 0.17133 0 0.73287 -0.24442 0.74054 -3.99177
GLU_17 -6.32407 0.89329 6.19208 -0.33381 0.04603 0.37059 2.73767 -3.01957 -0.00061 -0.00223 -3.07018 -0.573 0 0 0 0 0 0.01201 0.14562 0 3.3899 -0.15539 0 -2.7348 -0.2982 0.86671 -1.85794
LYS_18 -4.31007 0.27086 4.5289 -0.2974 0.02964 0.12943 2.14096 -2.25788 -0 -0 -2.05115 -0.04781 0 0 0 0 0 0.00742 0.00963 1.79828 0 0.04649 0 -1.5107 -0.29265 0.45299 -1.35306
ALA_19 -6.37813 0.28393 3.61496 -0.02102 0 0 2.77804 -2.93795 -0.00599 -0.03691 -1.85734 -0.34013 0 0 0 0 0 -0.02506 0 0 0 -0.18447 0 1.8394 -0.29276 0.41903 -3.1444
ILE_20 -10.3321 1.56769 3.0913 -0.5159 0.57431 0.10237 3.05502 -3.00008 -0.00265 -0.0166 -2.94724 0.01055 0 0 0 0 0 -0.05383 0.00828 0.52127 0 -0.5045 0 0.73287 -0.10638 0.60532 -7.21034
ASN_21 -6.38012 0.265 6.65135 -0.17735 0.03984 0.26405 2.82155 -3.15336 -0.00132 -0.00642 -2.65055 -0.34942 0 0 0 0 0 0.0453 0.0092 0 1.46292 0.17738 0 -0.93687 0.03876 0.57334 -1.30674
SER_22 -5.36847 0.44445 5.72008 -0.03132 4e-05 0.02166 2.70354 -2.76304 -0 -0 -2.05606 -0.0111 0 0 0 0 0 0.01336 0.00013 0.54387 0 0.27504 1.79273 -0.77834 -0.10866 0.29277 0.69069
ILE_23 -9.05683 1.9801 2.18368 -0.48872 0.36316 0.09237 2.38885 -2.42205 -0 -0 -1.29491 0.328 0 0 -0.55543 0 0 -0.039 0.06276 1.02077 0 -0.11312 0 0.73287 -0.01625 0.6845 -4.14927
VAL_24 -7.55053 0.96734 1.98449 -0.31761 0.2953 0.07272 1.63669 -2.21735 -0.00114 -0.01728 -1.21221 -0.12617 0 0 0 0 0 -0.00172 0.00719 0.11756 0 -0.42353 0 1.9342 0.09741 0.82531 -3.92933
LYS_25 -3.96702 0.10238 3.84666 -0.32277 0.04188 0.17881 1.31151 -1.74752 -0.00265 -0.0166 -0.96568 -0.18087 0 0 0 0 0 0.18647 0.0376 2.10414 0 0.33423 0 -1.5107 0.32491 0.48393 0.23872
ASN_26 -5.96563 0.59442 4.18187 -0.36165 0.07579 0.67836 1.60591 -2.15791 -0.00162 -0.03239 -0.3222 -0.63924 0 0 -0.55543 0 0 -0.02085 0.104 0 1.56031 -0.15915 0 -0.93687 0.32659 0.66194 -1.36375
ARG_27 -3.26371 0.53073 2.85825 -1.03637 0.32601 0.69394 0.88928 -1.06531 -0 -0 -0.04408 0.3667 0 0 0 0 0 0.16885 0.02681 2.43864 0 -0.15234 0 -1.2888 5.72626 1.94261 9.11748
PRO_28 -5.75514 1.35839 3.37579 -0.12908 0 0.09123 0.80066 -1.26591 -0 -0 0.17684 0.33281 0 0 0 0 0 -0.03466 0.02899 0.2914 0 -1.16694 0 -2.4119 5.63148 1.92936 3.25333
ASN_29 -4.58694 0.41165 5.62659 -0.22807 0.01198 0.3354 2.70529 -2.42097 -0 -0 -3.24756 -0.51435 0 0 -1.79785 0 0 -0.04202 0.05049 0 2.6895 0.244 0 -0.93687 -0.17622 0.59902 -1.27694
ASP_30 -4.45089 0.26466 4.74591 -0.11008 0.00444 0.33053 1.6748 -2.14526 -0.00048 -0.01511 -0.52507 -0.54274 0 0 0 0 0 -0.04514 0.02804 0 1.70708 0.00469 0 -2.3716 -0.1718 0.45327 -1.16477
LEU_31 -3.22539 0.31222 2.78546 -0.52223 0.23068 0.15393 1.01574 -1.35616 -0 -0 -0.8854 0.15483 0 0 -1.19198 0 0 -0.0108 0.02871 0.08492 0 -0.06936 0 0.18072 -0.21685 0.4346 -2.09638
GLU_32 -7.42463 0.62321 8.21296 -0.18245 0.03432 0.25467 4.19855 -3.38098 -0.00531 -0.02336 -6.74959 -0.52422 0 0 -0.60587 -0.44934 0 0.15572 0.06663 0 3.38242 -0.08618 0 -2.7348 -0.16309 0.60437 -4.79695
ILE_33 -8.88635 1.15904 3.01933 -0.60378 0.43229 0.11409 2.18521 -2.50495 -0 -0 -1.01 0.31954 0 0 0 0 0 0.15223 0.24082 1.07691 0 -0.60002 0 0.73287 -0.10871 0.82412 -3.45736
GLU_34 -7.20403 0.50875 6.98105 -0.40516 0.13852 0.58773 3.67047 -3.08714 -0.00531 -0.02336 -4.27518 -0.57245 0 0 0 -0.73094 0 0.01643 0.01371 0 3.93822 -0.0498 0 -2.7348 -0.12152 0.49461 -2.86021
VAL_35 -7.49623 1.17527 1.26661 -0.32213 0.32352 0.07115 2.52977 -2.02492 -0 -0 -2.41057 -0.69584 0 0 0 0 0 -0.0616 0.08879 1.21924 0 -0.65008 0 1.9342 -0.14319 0.35925 -4.83677
LEU_36 -7.87849 1.12306 2.40796 -0.63762 0.22769 0.17924 2.38665 -2.2355 -0.00268 -0.01028 -2.94723 0.25549 0 0 0 0 0 -0.05837 0.07889 0.77884 0 -0.13951 0 0.18072 -0.02394 0.42132 -5.89376
ILE_37 -9.44887 1.26272 1.83448 -0.53359 0.35199 0.14373 2.53509 -2.26634 -0.01319 -0.04288 -2.07738 0.0356 0 0 0 0 0 -0.07142 0.06396 3.33537 0 -0.76016 0 0.73287 -0.09547 0.45529 -4.55821
ILE_38 -9.06036 1.00572 3.01979 -0.4576 0.35986 0.10249 2.83902 -2.69889 -0.00268 -0.01028 -2.67952 -0.10093 0 0 0 0 0 0.02745 0.15892 0.31471 0 -0.72272 0 0.73287 -0.39191 0.89103 -6.67304
ASP_39 -5.82119 0.45617 8.60458 -0.2386 0.11572 0.7746 4.87402 -3.77 -0.01667 -0.06297 -6.01459 -1.37139 0 0 -0.84176 -0.96248 0 -0.07205 0.01578 0 1.976 -0.74499 0 -2.3716 -0.36782 0.73951 -5.09971
ASP_40 -6.51916 0.46557 7.94828 -0.13377 0.04568 0.40846 3.36204 -3.73376 -0.01158 -0.11684 -1.8805 -0.52989 0 0 0 0 0 0.04631 0.00715 0 3.60594 -0.54217 0 -2.3716 -0.07987 0.34433 0.31462
GLY_41 -3.09661 0.32869 3.42392 -4e-05 0 0 0.95886 -1.76748 -0.02047 -0.16776 -1.42024 -0.37875 0 0 0 0 0 -0.14363 0 0 0 -0.93871 0 0.83697 -0.04888 0.43809 -1.99606
SER_42 -5.11063 0.2362 5.60696 -0.02785 0 0.04219 2.60004 -2.55679 -0.00654 -0.06943 -2.78209 -0.97639 0 0 -1.52356 -0.20918 0 -0.02686 0.24024 1.23719 0 -0.09047 0.92815 -0.77834 -0.37827 0.58547 -3.05994
ILE_43 -2.8133 0.08354 2.69063 -0.50136 0.38771 0.10476 1.41091 -1.28452 -0 -0 0.1461 -0.26244 0 0 -0.87269 0 0 -0.04541 0.03438 0.92586 0 -0.34504 0 0.73287 -0.18254 0.5654 0.77486
ASP_44 -5.68205 0.70839 9.12873 -0.23697 0.1522 0.81413 3.57237 -3.82673 -0.03517 -0.19207 -6.43142 -0.84684 0 0 -1.66896 -0.20918 0 -0.09142 0.12595 0 1.7112 -0.71658 0 -2.3716 0.2627 0.46017 -5.37314
ASN_45 -4.28394 0.44083 4.11164 -0.37087 0.08892 0.7306 1.87886 -2.06223 -0 -0 -1.02881 -1.77915 0 0 0 0 0 -0.05416 0.06431 0 2.38793 -0.70809 0 -0.93687 0.01036 0.59102 -0.91965
THR_46 -7.85844 0.59826 7.23635 -0.1867 0.09269 0.09781 3.93119 -3.57362 -0.02473 -0.22363 -3.79634 -0.35564 0 0 -0.54627 0 0 0.02117 0.24252 1.56473 0 0.25482 2.36661 -1.0874 -0.26963 0.54806 -0.96818
ASN_47 -4.7502 0.42849 5.07727 -0.35651 0.00861 0.66297 2.10212 -2.43785 -0.03997 -0.29434 -1.81112 -0.19277 0 0 0 -0.96248 0 -0.07365 0.13035 0 3.7728 0.28124 0 -0.93687 -0.05748 0.41168 0.9623
LYS_48 -4.39677 0.23909 4.83325 -0.29806 0.02763 0.13413 2.29779 -2.22942 -0 -0 -1.56041 -0.08327 0 0 0 0 0 0.068 0.00438 1.90796 0 -0.12384 0 -1.5107 -0.12676 0.30011 -0.51689
VAL_49 -8.22474 0.9633 4.63374 -0.29524 0.17003 0.06433 2.9471 -3.08307 -0 -0 -1.35198 -0.06967 0 0 0 0 0 -0.06332 0.0217 0.0623 0 -0.33405 0 1.9342 -0.17201 0.31267 -2.48471
ILE_50 -9.56875 0.8819 3.3866 -0.49517 0.40882 0.09943 2.61488 -2.8521 -0 -0 -2.3666 0.00116 0 0 0 0 0 -0.02128 0.15838 0.54573 0 -0.41087 0 0.73287 -0.02321 0.4649 -6.4433
LYS_51 -6.30907 0.52435 7.79713 -0.69605 0.19288 0.63416 3.78572 -3.41975 -0 -0 -4.17432 -0.26548 0 0 0 -0.83129 0 0.01392 0.16125 3.20384 0 0.08177 0 -1.5107 0.06382 0.5911 -0.15674
LYS_52 -5.9966 0.49424 6.81777 -0.38015 0.05948 0.17714 2.94585 -2.92018 -0.01722 -0.14698 -3.28507 0.08313 0 0 0 0 0 0.00938 0.05521 1.9298 0 -0.05846 0 -1.5107 -0.26864 0.59496 -1.41702
ILE_53 -9.28727 1.74436 4.69053 -0.51601 0.37656 0.09884 3.11026 -3.21638 -0 -0 -2.07237 0.05486 0 0 0 0 0 -0.06368 0.106 0.5419 0 -0.48051 0 0.73287 -0.29774 0.6413 -3.83648
GLN_54 -7.00079 0.79916 5.92639 -0.36062 0.03148 0.18785 2.52994 -3.05918 -0.03596 -0.21445 -2.0291 -0.54015 0 0 -0.74674 0 0 0.03277 0.27211 0 3.23139 0.00702 0 -0.18838 0.16873 0.57975 -0.4088
ASP_55 -3.92131 0.1967 5.79024 -0.10396 0.00396 0.31631 2.21655 -2.45488 -0 -0 -3.43106 -0.31699 0 0 0 -0.83129 0 -0.01128 0.02322 0 1.77908 0.05329 0 -2.3716 0.00663 0.51726 -2.53913
GLN_56 -3.15713 0.15256 3.46958 -0.68732 0.09263 0.73709 1.85953 -1.63967 -0.01722 -0.14698 -1.13133 -0.40461 0 0 0 0 0 -0.03574 0.03456 0 2.52232 -0.16315 0 -0.18838 -0.26397 0.64168 1.67444
ILE_57 -6.29343 1.01224 2.66671 -0.77594 0.60132 0.35491 2.5684 -2.15298 -0 -0 -3.41371 -0.33979 0 0 0 0 0 0.32429 0.00013 0.96861 0 0.1774 0 0.73287 -0.07931 0.93414 -2.71414
ASN_58 -2.57616 0.13662 2.96597 -0.39161 0.09488 0.78346 0.97591 -1.48834 -0 -0 -0.04915 -0.7334 0 0 0 0 0 0.3462 0.00333 0 1.82614 -0.48579 0 -0.93687 0.37987 0.924 1.77505
ASN_59 -2.66873 0.48143 3.3983 -0.17701 0.00347 0.26146 0.88853 -1.54485 -0.00893 -0.03051 -1.88181 -0.52786 0 0 0 0 0 0.02823 0.00418 0 1.84863 0.03335 0 -0.93687 0.9273 0.9536 1.05191
LEU_60 -7.48722 0.88299 2.58858 -0.6161 0.2749 0.211 2.16126 -2.35893 -0.00893 -0.03051 -1.52388 -0.04814 0 0 0 0 0 0.0434 0.05989 1.2774 0 -0.19155 0 0.18072 0.67702 0.98612 -2.92197
THR_61 -3.37985 0.18259 2.80147 -0.17876 0.12548 0.07068 1.64401 -1.54634 -0 -0 -2.02305 -0.25024 0 0 0 0 0 0.07547 0.0055 0.0358 0 0.05821 2.33251 -1.0874 -0.02511 0.52806 -0.63098
LEU_62 -7.77568 1.26879 0.3871 -0.5888 0.29663 0.18 1.09774 -1.62429 -0 -0 -0.86095 -0.05605 0 0 -0.74674 0 0 -0.02351 0.00774 1.16489 0 -0.07022 0 0.18072 -0.03151 0.73489 -6.45925
GLN_63 -5.32828 0.54865 3.17651 -0.3093 0.03943 0.16806 1.91046 -2.01392 -0 -0 -2.31625 -0.13522 0 0 0 0 0 0.00265 0.02374 0 3.69655 -0.1084 0 -0.18838 0.01806 0.769 -0.04664
TYR_64 -7.59895 1.00641 2.23995 -1.00553 0.07627 0.55054 1.22143 -1.91149 -0.05278 -0.36002 -0.54836 -0.31732 0 0 0 0 0 0.16902 0.04747 0 1.67548 -0.36704 0.01121 1.2797 -0.20265 0.52038 -3.56628
PHE_65 -7.90442 1.746 1.83675 -0.57104 0.06124 0.3208 2.03585 -1.98435 -0 -0 -1.97869 0.05439 0 0 0 0 0 0.00063 0.14198 0 1.63281 -0.44056 0 1.0402 0.03037 2.24917 -1.72887
TYR_66 -7.61841 1.92643 1.86261 -0.52408 0.01783 0.22129 2.08669 -1.78931 -0 -0 -0.25455 -0.09003 0 0 0 -0.524 0 -0.01565 0.3607 0 1.69434 -0.15575 0.06053 1.2797 0.43424 2.67029 1.64287
LYS_67 -1.10421 0.10959 0.94019 -0.41835 0.06222 0.22673 0.08023 -0.3703 -0.00796 -0.05627 0.33909 0.17637 0 0 0 0 0 -0.07145 0.00437 1.49174 0 -0.03024 0 -1.5107 -0.04194 0.90442 0.72354
SER_68 -2.69053 0.12953 2.93041 -0.01784 0 0.02957 1.07478 -1.40155 -0.01951 -0.17224 -0.34702 -0.9885 0 0 -0.08955 0 0 0.03755 0.00246 1.21315 0 -0.5336 0.60082 -0.77834 -0.03937 0.29037 -0.7694
ASN_69 -3.90048 0.39898 3.23941 -0.30077 0.08031 0.50686 1.30714 -1.76231 -0.02886 -0.23966 -1.17024 -0.69004 0 0 -0.9356 0 0 -0.07466 0.13216 0 1.83536 -0.51808 0 -0.93687 0.1627 0.26816 -2.6265
GLY_70 -2.57546 0.47464 3.1079 -7e-05 0 0 1.5152 -1.47806 -0.03409 -0.12539 -1.78849 -0.37998 0 0 -0.46808 0 0 0.25269 0 0 0 0.33377 0 0.83697 -0.0071 0.37221 0.03667
ASN_71 -5.80286 0.73524 6.10343 -0.16505 0.00073 0.21951 3.27281 -2.83227 -0.0376 -0.25901 -2.46851 -0.50886 0 0 -2.80472 -0.39327 0 0.07789 0.02011 0 3.90306 1.07611 0 -0.93687 1.71499 0.7828 1.69769
TRP_72 -5.58819 0.85224 3.27002 -0.91288 0.03001 0.36273 1.70306 -2.02302 -0.02785 -0.1251 -0.68761 -0.26019 0 0 -0.50629 0 0 -0.01073 0.03051 0 1.6471 -0.14517 0 1.6906 2.43014 0.63162 2.36101
GLY_73 -3.39453 0.1066 3.55394 -4e-05 0 0 1.73419 -1.8067 -2e-05 -0.0002 -0.82906 -0.44049 0 0 -0.5637 0 0 -0.10098 0 0 0 0.43408 0 0.83697 0.91809 0.35441 0.80256
SER_74 -5.45417 1.20002 5.34509 -0.02874 0.00348 0.02731 2.41345 -2.74239 -0.02831 -0.2117 -2.312 -0.35138 0 0 -0.46808 0 0 -0.04014 0.02267 1.19732 0 -0.13301 0.82986 -0.77834 -0.25678 1.08539 -0.68044
VAL_75 -7.62135 1.12788 3.18107 -0.30946 0.23533 0.06904 2.44096 -2.5134 -0 -0 -1.5152 -0.10345 0 0 0 0 0 0.02708 0.00096 0.03578 0 -0.37474 0 1.9342 -0.33737 1.02567 -2.69701
ILE_76 -6.56737 0.82285 1.26749 -0.5036 0.33561 0.10406 1.38433 -1.78913 -0.02785 -0.1251 -0.29339 -0.1524 0 0 0 0 0 -0.05075 0.02445 0.79424 0 -0.35531 0 0.73287 -0.01721 0.65831 -3.75791
ASN_77 -7.67995 0.40821 7.71662 -0.17464 0.00902 0.25345 4.23217 -3.80665 -0.00155 -0.01404 -3.86219 -0.28754 0 0 -2.31514 0 0 -0.0535 0.32605 0 1.41616 0.40561 0 -0.93687 -0.00029 0.77629 -3.58875
TYR_78 -9.96171 1.46672 5.66826 -0.47937 0.12105 0.17051 3.68318 -3.65986 -0.01628 -0.20806 -2.90836 -0.28928 0 0 0 0 0 -0.03983 0.22799 0 3.28159 -0.10222 0.00344 1.2797 -0.04913 0.92862 -0.88305
VAL_79 -7.96723 1.89843 2.91006 -0.37705 0.267 0.09133 2.54901 -2.72182 -0.01382 -0.12136 -3.07692 -0.27513 0 0 0 0 0 -0.07765 0.04413 0.693 0 0.3961 0 1.9342 -0.2182 1.2371 -2.8288
ARG_80 -8.23185 1.04336 7.85675 -0.6037 0.12648 0.34977 3.27159 -3.85408 -0 -0 -3.2484 0.48451 0 0 -0.6075 0 0 0.04375 0.0921 2.03601 0 -0.04715 0 -1.2888 0.10799 0.99145 -1.47771
ASN_81 -4.44383 0.16647 4.7839 -0.17952 0.01421 0.26442 1.73268 -2.25716 -0 -0 -0.9972 -0.33968 0 0 0 0 0 -0.07049 0.01356 0 1.42894 0.29138 0 -0.93687 0.24029 0.51119 0.22231
ASN_82 -4.45783 0.32612 4.06326 -0.19552 0.05673 0.31696 1.50789 -2.01948 -0.00155 -0.01404 -1.37855 -0.49645 0 0 0 -0.524 0 -0.0605 0.0043 0 2.07983 -0.61451 0 -0.93687 -0.34581 0.32199 -2.36802
LYS_83 -2.87268 0.19827 3.36567 -0.33564 0.05926 0.21539 1.14799 -1.5492 -0 -0 -1.0557 -0.35651 0 0 0 0 0 -0.06768 0.00274 1.57141 0 -0.18795 0 -1.5107 -0.45817 0.22518 -1.60832
LEU_84 -7.45403 0.89895 2.78128 -0.47514 0.20415 0.11138 1.95883 -2.21628 -0.00752 -0.0649 -0.54531 0.12064 0 0 0 0 0 0.02796 0.15654 0.24907 0 -0.24749 0 0.18072 -0.11344 0.42215 -4.01244
ALA_85 -4.39702 0.66758 1.60694 -0.03045 0.01565 0 1.63114 -1.66245 -0.00357 -0.01397 -1.29606 -0.47839 0 0 -0.66191 0 0 -0.02666 0 0 0 -0.06687 0 1.8394 0.25427 0.54501 -2.07735
LYS_86 -3.4101 0.1998 4.88782 -0.33087 0.0598 0.19544 2.12265 -1.99178 -0.01261 -0.0436 -2.47245 -0.23202 0 0 0 0 0 -0.0185 0.01625 1.73905 0 0.019 0 -1.5107 0.12071 0.3906 -0.2715
GLY_87 -3.91796 0.24126 3.37882 -0.00027 0 0 1.23293 -1.92531 -0 -0 -0.32488 -0.07787 0 0 0 0 0 3.63489 0 0 0 0.25762 0 0.83697 -0.11176 14.5882 17.8126
GLU_88 -6.19322 0.27434 5.80525 -0.34715 0.06367 0.41535 2.3254 -2.74623 -0.02725 -0.15566 -2.06755 -0.64745 0 0 0 0 0 0.02145 0.09356 0 3.64956 -0.31214 0 -2.7348 -0.29347 14.7963 11.92
TRP_89 -13.2859 1.97023 5.66127 -0.80647 0.01578 0.54242 3.22318 -4.04323 -0.00673 -0.04861 -3.91256 -0.14083 0 0 -0.4154 0 0 -0.00049 0.05496 0 2.61203 -0.19056 0 1.6906 -0.23381 0.79193 -6.52221
VAL_90 -6.41799 0.53287 2.43378 -0.31981 0.26907 0.071 2.84348 -2.20805 -0.0089 -0.06777 -2.65673 -0.51185 0 0 0 0 0 0.08438 0.03238 0.25727 0 -0.37485 0 1.9342 -0.1279 0.63524 -3.60016
THR_91 -6.57002 0.42399 3.7617 -0.22944 0.20223 0.09448 2.88456 -2.49195 -0.03349 -0.22051 -3.30275 -1.16846 0 0 -0.43178 0 0 0.12887 0.05158 0.44167 0 0.08208 2.29577 -1.0874 -0.18739 0.46036 -4.89589
VAL_92 -6.23342 0.7051 1.41389 -0.27056 0.18498 0.05589 1.46584 -1.70263 -0.04747 -0.25275 -0.75167 -0.27388 0 0 0 0 0 -0.06979 0.21807 0.2472 0 -0.77924 0 1.9342 -0.18492 0.52081 -3.82034
LEU_93 -8.04047 1.25246 2.52133 -0.49774 0.10536 0.10224 2.37468 -2.25642 -0.02468 -0.17431 -1.8754 0.24371 0 0 0 0 0 -0.01311 0.18141 1.03847 0 -0.20318 0 0.18072 -0.28977 1.03391 -4.34077
ASP_94 -5.24951 0.73437 7.05462 -0.13913 0.00167 0.40779 2.89726 -3.03892 -0.02018 -0.13441 -3.42794 -0.92062 0 0 -1.60698 0 0 3e-05 0.00937 0 3.78017 0.06131 0 -2.3716 -0.17606 0.99438 -1.14438
SER_95 -5.71927 1.32857 5.04957 -0.03187 0.0007 0.04874 2.25407 -2.53069 -0.01167 -0.11223 0.06677 -1.17085 0 0 0 0 0 -0.0511 0.02384 0.28477 0 0.05078 0.60066 -0.77834 -0.32123 0.96949 -0.04928
ASP_96 -4.31105 0.21461 5.358 -0.11487 0.02951 0.35803 1.7779 -2.28445 -0.03308 -0.16449 -2.66747 -0.03476 0 0 -0.9416 0 0 0.01825 0.0223 0 2.65349 -0.31228 0 -2.3716 -0.50499 1.0234 -2.28515
ASP_97 -7.96056 1.38793 8.74896 -0.09294 0.00688 0.25587 3.66548 -4.02487 -0.0182 -0.08406 -7.10357 -0.12916 0 0 -1.29626 -0.55903 0 0.00108 0.06502 0 2.2231 0.19862 0 -2.3716 -0.23715 0.70183 -6.62263
ILE_98 -6.4135 0.78719 3.08729 -0.57365 0.38365 0.09468 2.10364 -2.12419 -0 -0 -2.19622 0.36274 0 0 0 0 0 -0.04629 0.00261 0.96114 0 -0.68418 0 0.73287 -0.11824 0.91775 -2.72268
PHE_99 -8.35935 1.07877 1.70771 -0.7444 0.05855 0.03874 1.13798 -2.00618 -0.00434 -0.01583 -0.28615 -0.42174 0 0 0 0 0 -0.01937 0.15854 0 3.04112 -0.20259 0 1.0402 -0.30047 1.09865 -3.00017
SER_100 -4.29721 0.29359 4.80216 -0.03415 1e-05 0.06301 2.1179 -2.22114 -0.05154 -0.27621 -1.07189 -0.93823 0 0 -0.59619 0 0 -0.03585 0.0402 0.75082 0 0.3242 0.61231 -0.77834 -0.12021 0.94833 -0.46842
LYS_101 -4.07872 0.2357 3.62364 -0.41086 0.06127 0.21626 1.75293 -1.48469 -0.00014 -0.00061 -1.24702 0.09754 0 0 0 0 0 -0.13288 0.01974 1.43362 0 -0.02927 0 -1.5107 -0.22831 0.57563 -1.10686
LYS_102 -4.45427 0.32063 4.17482 -0.31288 0.03251 0.1641 1.67772 -1.82842 -0.00454 -0.03406 -1.35315 -0.17668 0 0 -0.59619 0 0 0.05526 0.0064 1.77461 0 -0.1418 0 -1.5107 -0.40371 0.38532 -2.22504
THR_103 -7.20831 0.65234 5.14382 -0.21034 0.20816 0.07944 3.368 -2.92681 -0.01584 -0.07718 -3.2014 -0.766 0 0 -0.36208 0 0 0.0657 0.00122 0.11804 0 0.03103 4.53501 -1.0874 -0.1678 0.45963 -1.36078
ILE_104 -8.73788 1.67027 3.00035 -0.52319 0.67744 0.10608 1.96235 -2.36878 -0.03151 -0.13996 -0.78644 -0.12365 0 0 0 0 0 -0.06802 0.03081 0.62671 0 -0.45297 0 0.73287 -0.01167 0.74259 -3.69459
SER_105 -5.01301 0.24455 5.24831 -0.02747 0 0.06456 1.55421 -2.30273 -4e-05 -0.00036 -0.83488 -0.59707 0 0 0 0 0 0.02063 0.01185 0.69896 0 0.33863 0.60851 -0.77834 0.09272 0.51171 -0.15927
ILE_106 -6.34962 0.36465 3.81267 -0.49 0.25487 0.09562 2.11784 -2.45024 -0.00289 -0.02306 -1.44044 0.04712 0 0 0 0 0 0.03289 0.00686 0.53656 0 -0.44355 0 0.73287 0.10899 0.33962 -2.74926
PHE_107 -12.2293 2.49514 3.21016 -1.18072 0.18406 0.40473 3.0911 -3.25674 -0.00454 -0.03406 -2.65 -0.05349 0 0 0 0 0 0.03047 0.39238 0 1.99433 -0.55635 0 1.0402 0.1394 0.93264 -6.0506
GLN_108 -8.91061 0.71135 7.20811 -0.27297 0.04276 0.21616 3.16261 -3.68942 -0.02471 -0.11542 -2.28048 -0.47048 0 0 0 0 0 0.00515 0.0049 0 2.71416 -0.1567 0 -0.18838 -0.02131 0.91863 -1.14664
LYS_109 -4.60189 0.2439 5.71837 -0.30312 0.03075 0.13378 2.36022 -2.51092 -0 -0 -2.32982 0.00391 0 0 0 0 0 0.02113 0.01335 1.79878 0 0.05134 0 -1.5107 -0.26696 0.5218 -0.62607
TYR_110 -8.04511 0.58072 3.58342 -0.5403 0.03462 0.21088 2.27382 -2.68182 -0.01086 -0.04761 -1.96861 -0.28068 0 0 0 0 0 0.0013 0.2101 0 3.00883 -0.06748 0.0304 1.2797 -0.08865 0.59232 -1.92501
ALA_111 -6.6771 0.87118 3.14456 -0.02188 0 0 2.53786 -2.81874 -0.00289 -0.02306 -2.55809 -0.34877 0 0 0 0 0 -0.0231 0 0 0 -0.26762 0 1.8394 -0.21207 0.60171 -3.95862
GLN_112 -4.32921 0.26936 5.04819 -0.36029 0.05942 0.19893 1.76945 -2.36995 -0.03245 -0.13446 -2.46774 -0.28708 0 0 0 0 0 -0.0077 0.01565 0 3.28191 0.13294 0 -0.18838 0.04508 0.41065 1.05432
LYS_113 -3.54996 0.13206 3.84152 -0.3042 0.02248 0.13502 1.41582 -1.68248 -0.02471 -0.11542 -0.61384 0.0294 0 0 0 0 0 -0.04236 0.00899 1.68905 0 -0.03918 0 -1.5107 0.03988 0.32241 -0.2462
GLN_114 -4.51552 0.65724 3.94593 -0.70572 0.12685 0.78512 1.31834 -1.88924 -0.01033 -0.15074 -0.99748 -0.69128 0 0 0 0 0 -0.05635 0.00394 0 2.23338 -0.08985 0 -0.18838 -0.46142 0.42053 -0.26497
ARG_115 -2.54768 0.14548 3.36529 -0.47326 0.07764 0.30024 1.54472 -1.56282 -0 -0 -1.47692 -0.12367 0 0 -0.49144 0 0 -0.06403 0.0115 1.67074 0 -0.1947 0 -1.2888 -0.23905 0.39085 -0.9559
TYR_116 -10.2043 1.59181 3.68119 -0.54421 0.11346 0.23272 1.8724 -2.77442 -0.01245 -0.16724 -1.55812 -0.06174 0 0 -0.4154 0 0 0.01245 0.00097 0 2.6764 -0.13783 0.00086 1.2797 -0.21003 0.53979 -4.08398
ASP_117 -6.39117 0.48152 6.75256 -0.10674 0.00379 0.32642 3.80805 -3.12359 -0.02085 -0.0763 -5.05016 -0.38467 0 0 -0.7983 0 0 0.08977 0.06646 0 2.1932 -0.30466 0 -2.3716 -0.33285 0.77745 -4.46167
ALA_118 -5.76939 1.2878 2.44176 -0.02294 0 0 2.53609 -2.24526 -0 -0 -2.47979 -0.39211 0 0 0 0 0 0.08278 0 0 0 -0.54841 0 1.8394 -0.16101 0.76557 -2.66553
ILE_119 -10.1434 1.99908 1.57949 -0.43383 0.3563 0.07843 2.26445 -2.38124 -0.00321 -0.01161 -2.8694 0.05977 0 0 0 0 0 -0.08083 0.32278 0.3619 0 -0.52823 0 0.73287 -0.13165 1.11208 -7.71626
ILE_120 -8.72262 0.8652 2.95196 -0.47102 0.34513 0.093 2.09935 -2.33997 -0 -0 -2.63452 -0.00218 0 0 0 0 0 0.20738 0.03462 0.44029 0 -0.76577 0 0.73287 -0.39145 1.08344 -6.47429
PHE_121 -11.0957 1.50572 1.75059 -0.61811 0.06093 0.29758 2.37012 -2.73011 -0.0038 -0.02272 -1.10209 0.42687 0 0 -0.59152 0 0 0.00639 0.02525 0 1.84425 -0.03142 0 1.0402 0.04574 0.83816 -5.9836
ASP_122 -5.79064 0.45872 5.98378 -0.16573 0.01878 0.52944 2.41109 -2.91007 -0.00097 -0.02097 -3.36602 -1.25158 0 0 0 -0.46507 0 0.00085 0.07466 0 2.90247 -0.64389 0 -2.3716 0.3068 0.70107 -3.59889
TYR_123 -10.2462 1.41048 5.51294 -0.58457 0.30724 0.32279 4.06289 -3.5976 -0 -0 -2.58595 -0.1659 0 0 -1.18284 0 0 0.08221 0.19219 0 3.74342 -0.2938 0.85656 1.2797 -0.14754 0.8139 -0.22011
TYR_124 -10.7255 0.75208 4.56722 -0.62264 0.23606 0.33119 2.54764 -3.00776 -0 -0 -4.35915 -0.22868 0 0 0 -0.46507 0 0.15858 0.02493 0 2.18048 -0.29735 0.43998 1.2797 -0.28347 1.0185 -6.45327
LYS_125 -5.06576 0.39615 4.09992 -0.31214 0.03573 0.1575 2.59186 -2.01906 -0.00995 -0.04604 -3.04414 -0.0768 0 0 0 0 0 0.02554 0.00936 2.34586 0 0.06509 0 -1.5107 -0.22848 0.78635 -1.7997
CYS_126 -8.76783 1.10533 4.24011 -0.05096 0 0.01422 2.46726 -2.49939 -0.01381 -0.06371 -2.70735 -0.80872 0 0 0 0 0 0.07029 0.14139 0.35887 0 0.20443 0 3.6196 0.07519 0.86043 -1.75465
TRP_127 -10.236 1.14288 3.95872 -0.94751 0.38486 0.67052 3.16582 -2.88715 -0.00995 -0.04604 -2.6736 -0.26876 0 0 0 0 0 -0.04596 0.07203 0 3.37357 -0.16003 0 1.6906 0.63202 0.94601 -1.23794
LYS_128 -3.80809 0.32522 2.73173 -0.39096 0.04787 0.19775 0.86632 -1.42942 -0.05015 -0.27789 0.13311 0.09445 0 0 0 0 0 0.03246 0.03814 1.58572 0 -0.02921 0 -1.5107 0.15372 0.67645 -0.61347
LYS_129 -4.06758 0.37814 1.95075 -0.43811 0.06308 0.26449 0.53912 -1.06313 -0 -0 0.70539 -0.2085 0 0 0 0 0 -0.03005 0.02214 2.45418 0 -0.04526 0 -1.5107 -0.59457 0.37279 -1.20781
PHE_130 -7.43673 0.81113 2.28467 -0.63256 0.03989 0.37862 0.78667 -1.74386 -0.03488 -0.14633 0.36773 0.21118 0 0 0 0 0 0.03718 0.13758 0 2.09415 -0.24713 0 1.0402 -0.04958 0.43321 -1.66885
LEU_131 -2.91499 0.23458 2.65244 -0.50947 0.22854 0.15125 1.37118 -1.42674 -0 -0 -0.62608 -0.06965 0 0 0 0 0 -0.08451 0.07176 0.30775 0 0.69446 0 0.18072 0.57726 0.56639 1.40489
TRP_132 -7.58851 0.85143 2.88126 -0.69676 0.09637 0.34493 2.05238 -2.06724 -0.03488 -0.14633 -1.5777 -0.18578 0 0 0 0 0 0.12849 0.00156 0 3.10627 -0.38276 0 1.6906 0.31741 0.57958 -0.62969
LYS_133 -4.37771 0.33084 1.40178 -0.53732 0.35698 0.43102 0.34681 -0.88737 -0.00252 -0.02942 -0.26235 -0.45773 0 0 0 0 0 -0.04469 0.08048 3.37463 0 0.13398 0 -1.5107 0.14106 0.44353 -1.06871
ILE_134 -5.74484 0.85621 4.06996 -0.60382 0.37011 0.11839 2.52969 -2.16508 -0 -0 -2.84045 0.09488 0 0 0 0 0 -0.03716 0.00351 1.14699 0 -0.74341 0 0.73287 0.15016 1.08898 -0.97303
PRO_135 -3.82226 0.55124 1.06092 -0.19205 0.00171 0.13717 0.69149 -0.75798 -0 -0 -0.96431 0.0164 0 0 0 0 0 -0.02095 0.00325 0.98703 0 -1.02018 0 -2.4119 -0.4519 1.18808 -5.00425
THR_136 -4.14129 0.2916 2.56343 -0.10357 0.0545 0.04033 1.1651 -1.50636 -0.01106 -0.04091 -1.10568 -1.22122 0 0 -0.15471 0 0 0.10108 0.00109 0.27424 0 -0.17158 2.30459 -1.0874 1.54831 0.41077 -0.78874
TYR_137 -6.41973 1.03952 3.1409 -0.67184 0.07613 0.35619 1.87855 -1.8421 -0.01029 -0.1402 -2.0006 -0.09114 0 0 -0.64695 0 0 -0.00654 0.04785 0 1.96419 -0.29571 0.36328 1.2797 1.85148 1.02743 0.90011
ALA_138 -3.12995 0.40631 2.64183 -0.02567 0.0009 0 1.36656 -1.42492 -0.01106 -0.04091 -0.99387 -0.40104 0 0 0 0 0 -0.10029 0 0 0 -0.13101 0 1.8394 -0.35718 0.92617 0.56526
ARG_139 -8.55122 0.83912 7.68573 -0.9933 0.21397 0.64211 3.28594 -3.39262 -0.00883 -0.07579 -2.59293 0.49209 0 0 -0.44064 -0.74359 0 -0.09916 0.08379 2.69504 0 -0.12005 0 -1.2888 -0.48316 0.30493 -2.54736
PHE_140 -8.63004 1.11316 4.87355 -0.52109 0.01346 0.24243 3.33325 -2.87346 -0 -0 -2.56001 -0.08937 0 0 0 0 0 -0.07576 0.12458 0 2.1432 0.10152 0 1.0402 -0.41334 0.52151 -1.65624
ARG_141 -3.69694 0.31059 3.37427 -0.46993 0.06663 0.26296 1.57649 -1.66919 -0 -0 -0.82788 0.23607 0 0 0 0 0 -0.04085 0.11179 2.07214 0 -0.07092 0 -1.2888 -0.37464 0.39609 -0.03212
LYS_142 -3.0343 0.45362 3.5998 -0.53978 0.2041 0.36164 1.23553 -1.44231 -0.00682 -0.06883 -1.09411 -0.06434 0 0 0 0 0 -0.03803 0.01959 1.84935 0 -0.03716 0 -1.5107 -0.43213 0.31725 -0.22762
GLU_143 -4.42447 0.72638 5.00811 -0.20328 0.03262 0.27676 2.00265 -2.06442 -0.05059 -0.23517 -2.47126 -0.64184 0 0 0 0 0 0.0098 0.07761 0 2.48558 0.08592 0 -2.7348 1.24684 0.68333 -0.19022
ILE_144 -4.97154 1.06386 2.34323 -0.4614 0.4491 0.09393 1.59414 -1.52472 -0 -0 -1.67804 0.056 0 0 0 0 0 -0.08326 0.13637 0.30589 0 -0.5408 0 0.73287 1.35879 1.02421 -0.10138
LYS_145 -5.28775 0.51374 4.98458 -0.46708 0.24841 0.2538 2.35206 -1.9505 -0.0081 -0.03657 -1.41039 -0.06827 0 0 0 0 0 0.11277 0.11605 1.75782 0 0.02259 0 -1.5107 -0.14844 0.8101 0.28411
GLY_146 -1.38446 0.09408 1.2457 -8e-05 0 0 0.41707 -0.62359 -0 -0 0.03706 -0.29372 0 0 0 0 0 -0.13557 0 0 0 0.60498 0 0.83697 0.52466 0.88605 2.20916
GLU_147 -5.36693 0.56624 6.03119 -0.45764 0.07947 0.70952 2.45644 -2.34224 -0.02174 -0.1709 -1.67146 -1.42148 0 0 -1.09577 0 0 0.09586 0.01427 0 4.29543 0.08562 0 -2.7348 0.66479 1.07508 0.79094
LEU_148 -6.37119 0.96483 3.40692 -0.48578 0.1626 0.12518 2.76267 -2.13271 -0 -0 -2.94985 0.22728 0 0 -1.09577 0 0 -0.11703 0.02281 0.28503 0 -0.05539 0 0.18072 0.0185 0.8432 -4.20799
LYS_149 -5.92524 0.83165 4.5049 -0.44239 0.08978 0.23711 0.93904 -1.7283 -0.01335 -0.12487 0.10855 0.06942 0 0 0 0 0 -0.13107 0.09899 1.33146 0 -0.03037 0 -1.5107 -0.17789 0.53067 -1.34261
LYS_150 -5.63919 0.80423 5.75912 -0.85169 0.41545 0.5714 1.9813 -2.13037 -0.00691 -0.0544 -0.88329 0.03654 0 0 -0.44064 0 0 0.01532 0.21545 2.00268 0 0.0908 0 -1.5107 0.03085 0.56787 0.9738
GLN_151 -6.42486 0.99502 3.92899 -0.30413 0.09375 0.31436 2.40027 -2.24851 -0.04006 -0.28341 -1.9183 -0.81618 0 0 0 0 0 0.00918 0.23043 0 2.7529 -0.16824 0 -0.18838 0.50127 0.67196 -0.49393
THR_152 -6.5693 1.23357 4.47352 -0.21192 0.23551 0.08029 2.45767 -2.4953 -0.01291 -0.0951 -1.61149 -0.35413 0 0 0 0 0 -0.02457 0.05603 0.07701 0 0.05784 2.28007 -1.0874 6.05679 1.5207 6.06688
PRO_153 -7.50027 1.6946 3.18347 -0.07731 2e-05 0.04598 1.42245 -1.55422 -0 -0 -0.52269 0.6111 0 0 0 0 0 -0.17356 0.03589 0.40485 0 -0.64901 0 -2.4119 5.60734 1.91986 2.0366
PHE_154 -9.89055 1.70452 2.00788 -0.59299 0.5301 0.28463 2.24248 -2.19272 -0 -0 -1.89197 -0.38646 0 0 -0.49224 0 0 -0.05869 0.08612 0 3.70736 0.01551 0 1.0402 -0.17984 1.00205 -3.0646
CYS_155 -6.51106 1.13578 3.79029 -0.09673 0.02197 0.07654 2.55632 -1.91848 -0.04706 -0.30389 -3.1048 0.15872 0 0 -0.95022 0 0 -0.00154 0.03187 0.9425 0 -0.0723 0 3.6196 0.20746 0.81692 0.3519
ILE_156 -9.11549 2.41833 4.86267 -0.67646 0.70408 0.21809 2.79366 -2.9038 -0 -0 -1.93057 0.07255 0 0 -0.48024 0 0 -0.15143 0.55146 1.55005 0 0.45545 0 0.73287 6.10576 3.0956 8.30258
PRO_157 -4.37739 1.35831 3.94393 -0.10861 1e-05 0.07843 1.85745 -1.66689 -0.01392 -0.07489 -1.9818 0.34421 0 0 0 0 0 0.30603 0.08217 0.03977 0 -1.2919 0 -2.4119 6.1923 3.13493 5.41025
LEU_158 -5.75536 0.57935 2.28702 -0.53 0.24893 0.14614 1.77703 -1.72368 -0.01356 -0.1072 -1.37975 0.34967 0 0 0 0 0 0.0442 0.00894 0.52863 0 -0.00547 0 0.18072 0.62813 1.20337 -1.53288
ALA_159 -3.97489 0.44827 2.0973 -0.03069 0.01388 0 1.39282 -1.60686 -0 -0 -1.62142 -0.46819 0 0 -0.59132 0 0 0.13638 0 0 0 -0.11078 0 1.8394 0.49361 1.26594 -0.71655
LYS_160 -9.28503 1.18199 9.61629 -0.48685 0.21949 0.4623 5.35731 -4.08402 -0.07086 -0.34142 -6.56424 0.17552 0 0 -1.382 0 0 0.03645 0.10927 2.33316 0 0.01755 0 -1.5107 0.21365 1.26619 -2.73594
PHE_161 -9.86676 1.85823 1.37866 -0.65344 0.27122 0.36275 2.5059 -2.12066 -0 -0 -2.10027 0.06898 0 0 0 0 0 -0.04683 0.0232 0 2.45064 -0.20752 0 1.0402 -0.00584 1.09086 -3.95067
PHE_162 -9.86258 1.43322 1.91787 -0.5039 0.01541 0.21493 2.78039 -2.61651 -0.00454 -0.01308 -2.88068 0.05323 0 0 0 0 0 -0.00071 0.15602 0 1.89964 -0.23155 0 1.0402 -0.09283 0.62484 -6.07062
LYS_163 -8.7141 1.27728 9.00991 -0.32282 0.02899 0.13062 5.19335 -3.82669 -0.02085 -0.0763 -6.761 0.2256 0 0 0 0 0 -0.04687 0.20796 1.84195 0 0.11439 0 -1.5107 -0.36625 0.54129 -3.07423
ASN_164 -6.37382 0.62496 6.16556 -0.23534 0.03526 0.42056 3.74184 -3.06584 -0 -0 -3.38014 -0.75382 0 0 -0.69452 0 0 0.2541 0.02939 0 3.96818 0.17273 0 -0.93687 -0.21507 0.83501 0.59217
GLU_165 -4.76739 0.6058 6.14794 -0.34734 0.10215 0.43216 2.84276 -2.53397 -0.03261 -0.26485 -3.41371 -0.67763 0 0 -1.36864 0 0 -0.07386 0.00618 0 3.55807 -0.30672 0 -2.7348 -0.26932 0.73137 -2.36439
VAL_166 -9.10443 1.28624 3.57955 -0.28578 0.15834 0.05666 3.06395 -3.10589 -0 -0 -1.31626 -0.07275 0 0 0 0 0 0.04014 0.00813 0.06577 0 -0.45046 0 1.9342 -0.1665 0.46015 -3.84896
PHE_167 -9.17435 1.08636 2.9929 -1.00462 0.07292 0.30924 2.53978 -2.6124 -0.02278 -0.15617 -1.32159 -0.04807 0 0 0 0 0 -0.00937 0.03165 0 1.96342 -0.49586 0 1.0402 0.17528 0.53348 -4.09999
TYR_168 -7.05003 0.70836 4.29243 -0.60283 0.04585 0.28639 2.15292 -2.58634 -0.01739 -0.13533 -2.46352 -0.31596 0 0 -0.66191 0 0 0.06428 0.2198 0 2.26469 0.19679 0.02948 1.2797 0.14018 0.51578 -1.63664
GLN_169 -4.51457 0.34536 4.15629 -0.28128 0.03758 0.23883 1.99318 -2.03159 -0.01797 -0.1528 -2.41819 -0.75708 0 0 -0.67412 0 0 -0.04304 0.09403 0 3.2286 0.01687 0 -0.18838 0.06922 0.45796 -0.4411
LEU_170 -7.70222 1.18148 3.3955 -0.49202 0.32916 0.09825 2.24596 -2.56379 -0.02278 -0.15617 -1.86858 0.31485 0 0 -0.6075 0 0 0.65988 0.41125 0.43514 0 -0.36495 0 0.18072 -0.20275 1.14587 -3.58272
PRO_171 -2.92936 0.53178 2.22423 -0.12634 7e-05 0.09163 0.4253 -0.8464 -0 -0 -0.45997 0.25138 0 0 0 0 0 -0.0506 0.02545 0.17894 0 -1.10806 0 -2.4119 -0.59504 1.16724 -3.63165
LYS_172 -3.10109 0.07405 2.55366 -0.30565 0.03673 0.13665 0.55684 -1.15239 -0 -0 -0.72786 0.18782 0 0 0 0 0 -0.00482 0.08422 1.84029 0 0.10665 0 -1.5107 -0.49871 0.25653 -1.46779
LEU_173 -6.19411 0.25263 1.68594 -0.48104 0.21975 0.09565 1.89415 -1.59227 -0 -0 -1.03552 0.19224 0 0 -2.31514 0 0 0.18085 0.08999 2.71703 0 -0.23693 0 0.18072 -0.35059 0.22003 -4.47661
ARG_174 -3.98423 0.41863 2.70686 -0.76247 0.1535 0.4519 0.93578 -1.44583 -0.00738 -0.11342 -0.47703 0.24432 0 0 0 0 0 -0.04342 0.24987 3.11658 0 -0.01078 0 -1.2888 -0.34179 0.49416 0.29645
GLU_175 -3.47727 0.47755 2.93109 -0.29286 0.04787 0.36774 0.36572 -1.36194 -0.01592 -0.08956 0.08704 -0.27324 0 0 0 0 0 -0.0591 0.03125 0 2.76043 -0.01991 0 -2.7348 -0.39923 0.40975 -1.24538
ASN_176 -2.94377 0.315 3.02405 -0.1954 0.06988 0.33271 1.16111 -1.45779 -0.0097 -0.03472 -0.94993 -0.93293 0 0 -0.88869 -0.39327 0 -0.06489 0.03671 0 1.81261 -0.89959 0 -0.93687 -0.67996 0.29014 -3.34526
VAL_177 -5.62598 1.11128 2.2859 -0.26992 0.16678 0.05274 1.576 -1.86388 -0 -0 -0.22679 -0.21791 0 0 0 0 0 -0.0643 0.01051 0.341 0 -0.79651 0 1.9342 -0.58676 0.51568 -1.65796
GLY_178 -3.7604 0.73423 2.37137 -0.00028 0 0 0.96947 -1.61962 -0.00968 -0.03453 0.02949 -0.14184 0 0 0 0 0 0.00831 0 0 0 -0.81556 0 0.83697 -0.08468 0.42456 -1.09218
PHE_179 -9.82451 2.07223 2.76984 -0.55839 0.16358 0.28693 2.39954 -2.68447 -0.01319 -0.08475 -1.65518 -0.55439 0 0 0 0 0 -0.03723 0.28573 0 3.13969 0.19668 0 1.0402 0.12442 0.85454 -2.07873
GLN_180 -5.41967 0.23465 5.03727 -0.5977 0.20838 0.99992 2.1538 -2.62049 -0.01819 -0.15308 -1.2103 -2.34345 0 0 0 0 0 -0.06196 0.03878 0 4.10902 -0.20407 0 -0.18838 -0.15685 0.83019 0.63787
ASP_181 -6.75356 0.71569 7.8832 -0.16343 0.04964 0.54877 3.0353 -3.6414 -0.02514 -0.22717 -4.60189 -2.95043 0 0 -0.33638 0 0 0.02758 0.13578 0 4.26403 0.12342 0 -2.3716 0.02126 0.26854 -3.99779
ALA_182 -6.13666 1.25646 3.63204 -0.02358 0 0 2.22823 -2.61565 -0 -0 -2.5212 -0.39728 0 0 -0.33638 0 0 -0.05055 0 0 0 -0.29071 0 1.8394 -0.13608 0.53379 -3.01817
ILE_183 -7.27533 0.40169 4.41641 -0.47803 0.25633 0.09245 2.52036 -2.74478 -0.00695 -0.07409 -2.04514 0.07281 0 0 0 0 0 -0.04751 0.05585 0.47268 0 -0.48767 0 0.73287 -0.18628 0.56048 -3.76385
TYR_184 -8.34639 0.43778 3.11757 -0.93206 0.04813 0.31752 2.63045 -2.69438 -0.01319 -0.08475 -2.40705 -0.27754 0 0 0 0 0 0.0338 0.00232 0 1.7347 -0.40354 0.01803 1.2797 0.27075 0.31796 -4.95018
THR_185 -8.1155 1.05223 6.1918 -0.21101 0.27561 0.07902 3.57249 -3.38873 -0.02005 -0.07931 -3.3752 -0.41585 0 0 -0.48024 0 0 -0.01269 0.00513 0.13886 0 -0.00615 2.2642 -1.0874 0.2159 0.82738 -2.56951
MET_186 -9.18376 1.10197 3.95095 -0.65242 0.14124 0.18438 2.27701 -2.49664 -0 -0 -1.6871 0.01392 0 0 0 0 0 0.41779 0.11592 0.94122 0 -0.16794 0 0.60916 -0.07475 1.10742 -3.40164
HIS_187 -7.55742 1.19777 7.12545 -0.45538 0.03373 0.50141 2.88998 -3.39396 -0.00845 -0.0633 -4.13146 -0.23613 0 0 0 -0.38219 0 0.00251 0.38784 0 2.23751 -0.06317 0 -0.45461 -0.15519 0.767 -1.75804
ALA_188 -6.75 0.94998 2.69694 -0.02177 0 0 3.12577 -2.81029 -0 -0 -2.4847 -0.36904 0 0 0 0 0 -0.0272 0 0 0 -0.39238 0 1.8394 -0.34465 0.66523 -3.9227
LEU_189 -7.44254 0.57329 1.80661 -0.49412 0.15423 0.14127 1.45628 -2.1281 -0 -0 -1.11522 0.14845 0 0 0 0 0 0.05695 0.02199 0.14808 0 -0.1235 0 0.18072 -0.58353 0.57031 -6.62882
GLN_190 -4.51658 0.19827 4.55652 -0.8874 0.07521 0.96916 2.33578 -2.26783 -0.01702 -0.09028 -1.282 -0.75102 0 0 0 -1.10882 0 0.10672 0.51546 0 3.49113 -0.04838 0 -0.18838 -0.10743 0.48383 1.46691
ILE_191 -6.02418 0.63539 2.95587 -0.66521 0.47032 0.15631 1.23063 -2.02426 -0 -0 -0.41261 0.07527 0 0 0 0 0 0.32138 0.01548 0.70482 0 -0.44669 0 0.73287 0.14235 0.80793 -1.32436
ALA_192 -5.52914 0.45853 2.3565 -0.02591 0.00074 0 1.70453 -2.27717 -0.00845 -0.0633 -0.02914 -0.25285 0 0 0 0 0 -0.0565 0 0 0 0.01359 0 1.8394 -0.41879 0.82532 -1.46263
ASN_193 -2.47708 0.09367 3.33333 -0.20116 0.03134 0.32444 1.15617 -1.56987 -0.01701 -0.0898 -1.8447 -0.68701 0 0 -0.7983 0 0 -0.04047 0.06067 0 2.50603 -0.64444 0 -0.93687 -0.417 0.32478 -1.8933
ASN_194 -5.28849 0.32518 5.22129 -0.27087 0.05097 0.53342 2.9012 -2.60421 -0.00719 -0.02156 -2.92303 -0.76674 0 0 -0.49144 0 0 0.01612 0.225 0 1.83228 -0.81191 0 -0.93687 0.61057 0.422 -1.9843
VAL_195 -5.18683 0.28857 0.69459 -0.27591 0.14307 0.0597 0.73864 -1.54429 -0 -0 -0.12916 -0.24833 0 0 0 0 0 0.04 0.01741 0.16513 0 -0.57465 0 1.9342 0.43551 0.53697 -2.90538
PHE_196 -10.2214 1.88906 2.34402 -0.64636 0.01886 0.02285 2.61463 -2.64372 -0.01737 -0.05905 -3.02041 -0.32319 0 0 0 0 0 -0.00515 0.00158 0 2.97376 -0.24417 0 1.0402 -0.31149 1.02585 -5.56147
HIS_197 -8.90167 0.72038 7.09392 -0.4759 0.1455 0.50825 3.87935 -3.84175 -0 -0 -2.88007 -0.30757 0 0 0 -0.74359 0 -0.03553 0.00797 0 2.68847 0.10038 0 -0.45461 -0.09179 1.01274 -1.57552
VAL_198 -7.28304 0.79028 1.70023 -0.29745 0.27349 0.07738 2.39591 -2.19276 -0.01018 -0.03749 -1.52618 -0.68667 0 0 0 0 0 -0.00256 0.01012 0.22096 0 -0.38202 0 1.9342 0.11363 0.61777 -4.28437
SER_199 -4.49079 0.91581 4.20737 -0.03183 0.01321 0.02932 2.31421 -2.00562 -0.00976 -0.04263 -1.30933 -0.20467 0 0 0 0 0 -0.041 0.34436 0.56322 0 -0.14697 0.60003 -0.77834 -0.1897 0.74988 0.48676
LYS_200 -3.36987 0.22318 2.88341 -0.43512 0.0707 0.24498 0.67193 -1.24116 -0.03467 -0.11824 -0.36257 -0.13553 0 0 0 0 0 0.00335 0.1751 2.54221 0 -0.01536 0 -1.5107 -0.40685 0.53239 -0.28281
ALA_201 -4.24204 0.61152 2.22831 -0.02272 0 0 1.87349 -1.77326 -0 -0 -1.16502 -0.44915 0 0 0 0 0 -0.01508 0 0 0 -0.33392 0 1.8394 -0.07071 0.33887 -1.1803
GLY_202 -3.23469 0.32405 2.4488 -0.00029 0 0 1.29936 -1.39532 -0.00419 -0.05907 -1.05496 -0.15863 0 0 -0.36208 0 0 -0.06903 0 0 0 -1.27125 0 0.83697 0.28159 0.32048 -2.09828
GLY_203 -3.59235 0.27468 2.48522 -0.00011 0 0 1.50483 -1.50683 -0 -0 0.18102 -0.29804 0 0 0 0 0 0.00627 0 0 0 -1.51198 0 0.83697 1.13769 0.64859 0.16595
TYR_204 -9.12122 1.74298 4.09165 -0.88183 0.22922 0.21399 2.75735 -2.87406 -0.00695 -0.06796 -3.52863 -0.37928 0 0 0 -0.55903 0 0.04295 0.05982 0 2.56152 -0.18774 0.12576 1.2797 1.36237 1.32077 -1.8186
TYR_205 -9.58601 0.89571 4.20993 -0.68026 0.11496 0.403 2.72356 -2.80543 -0.00291 -0.03929 -2.36137 -0.24498 0 0 0 0 0 -0.05057 0.03902 0 2.29953 -0.1608 0.00412 1.2797 0.79567 1.43538 -1.73107
PHE_206 -7.62635 0.64692 5.61653 -0.97619 0.13531 0.28401 2.82305 -3.15434 -0.00073 -0.00203 -3.29224 -0.38841 0 0 0 0 0 -0.05152 0.33035 0 2.84278 -0.10475 0 1.0402 0.30191 0.95183 -0.62366
PHE_207 -8.41067 0.88957 3.49144 -0.59586 0.05676 0.25687 1.29092 -2.45606 -0 -0 -1.40077 -0.00368 0 0 -0.63088 0 0 -0.08772 0.29389 0 2.41265 -0.16759 0 1.0402 -0.04365 1.01827 -3.0463
LYS_208 -4.39796 0.62005 3.38931 -0.33691 0.03787 0.12901 1.45244 -1.73438 -0.02102 -0.1775 -2.10773 0.21511 0 0 0 0 0 0.05703 0.06429 2.26703 0 -0.06513 0 -1.5107 -0.12392 0.83758 -1.4055
ARG_209 -3.4793 0.36467 3.25206 -0.63015 0.08625 0.42017 0.92479 -1.51792 -0 -0 -0.05374 0.22707 0 0 0 0 0 -0.00269 0.00731 2.08775 0 0.09943 0 -1.2888 0.16587 0.42451 1.08728
VAL_210 -5.02656 0.74875 1.66199 -0.2815 0.14424 0.0487 1.23461 -1.50142 -0 -0 -0.4198 0.26298 0 0 0 0 0 -0.03793 0.00152 0.44233 0 0.48627 0 1.9342 0.21603 0.44898 0.36339
GLY_211 -1.14228 0.19188 1.28411 -6e-05 0 0 0.22888 -0.66469 -0.00947 -0.13445 0.22713 -0.38687 0 0 0 0 0 -0.12182 0 0 0 0.31475 0 0.83697 -0.12042 0.27863 0.78229
ASN_212 -3.48378 0.29599 4.36694 -0.16238 0.02518 0.22437 1.78066 -1.9408 -0.0053 -0.08999 -1.19187 -0.53658 0 0 -0.4983 0 0 0.10765 0.00063 0 1.99226 -0.26763 0 -0.93687 -0.06445 0.24711 -0.13716
SER_213 -1.66328 0.14967 2.34193 -0.02395 0 0.05636 0.99317 -1.0503 -0.00065 -0.01527 -0.35016 -0.59016 0 0 -0.4983 0 0 -0.01461 0.00117 0.14321 0 -0.50655 0.60549 -0.77834 -0.24734 0.25052 -1.19737
MET_214 -1.06825 0.03754 1.40794 -0.31385 0.09707 0.02186 0.2827 -0.6289 -0 -0 0.17618 0.14312 0 0 0 0 0 -0.02367 0.0109 1.30887 0 0.1385 0 0.60916 -0.52987 0.14708 1.81639
SER_215 -1.2649 0.02664 1.2602 -0.02774 0 0.02223 0.31937 -0.56989 -0.00065 -0.01527 -0.18398 -0.29537 0 0 0 0 0 -0.03992 1e-05 0.42592 0 0.00086 0.60047 -0.77834 -0.61328 0.21355 -0.9201
ILE_216 -2.33111 0.4392 1.74223 -0.53592 0.55147 0.10768 0.53749 -0.87278 -0 -0 -0.33994 0.04873 0 0 0 0 0 0.11113 0.02405 1.56955 0 -0.11898 0 0.73287 -0.28104 1.09027 2.47491
PRO_217 -2.23519 0.54793 1.79197 -0.1331 0.00074 0.09859 0.66964 -0.815 -0 -0 -0.52772 0.19953 0 0 0 0 0 0.12278 0.03205 0.11077 0 -1.14399 0 -2.4119 -0.27128 1.33248 -2.6317
TRP_218 -5.57584 0.74001 0.95703 -0.87106 0.03845 0.29033 0.50399 -1.15013 -0 -0 -0.34013 -0.21703 0 0 0 0 0 -0.05118 0.00098 0 2.04186 0.01449 0 1.6906 -0.29002 0.72126 -1.49642
HIS_219 -5.04318 0.32748 6.03825 -0.46297 0.01749 0.30897 3.36874 -2.74567 -0 -0 -3.38503 -0.92623 0 0 -1.17264 -0.69022 0 -0.01258 0.03645 0 1.82354 -0.07387 0 -0.45461 -0.24427 0.42968 -2.86065
SER_220 -3.34583 0.28809 4.03666 -0.02422 0 0.02223 1.79038 -1.93496 -0 -0 -0.83571 -0.50014 0 0 0 0 0 -0.05052 0.00106 0.60052 0 0.27356 0.60392 -0.77834 -0.11769 0.13478 0.1638
SER_221 -4.73979 0.46638 5.73241 -0.03715 0.00017 0.04492 2.89497 -2.63931 -1e-05 -6e-05 -2.36093 -0.43422 0 0 -1.17264 -0.69022 0 0.0018 0.01393 0.19582 0 -0.05432 1.75624 -0.77834 -0.22852 0.24726 -1.78162
ARG_222 -7.91237 0.59111 5.95085 -0.89979 0.25003 0.64472 3.20631 -3.00022 -1e-05 -6e-05 -0.91361 0.10974 0 0 0 0 0 0.14207 0.09192 3.34254 0 -0.15086 0 -1.2888 -0.47158 0.4327 0.12468
PHE_223 -7.56007 1.04195 5.50187 -0.59362 0.02576 0.27381 3.10639 -3.0725 -0 -0 -2.32901 0.02765 0 0 0 0 0 0.06639 0.00762 0 2.58687 0.008 0 1.0402 -0.18882 0.49154 0.43403
ASP_224 -5.15341 0.46838 6.15724 -0.10875 0.00786 0.32932 2.64761 -2.89633 -0 -0 -2.29381 -0.4423 0 0 0 0 0 -0.02767 4e-05 0 1.69304 0.09353 0 -2.3716 -0.24203 0.43458 -1.70429
ILE_225 -10.1332 1.47384 4.78735 -0.52683 0.54599 0.10909 3.5113 -3.47186 -0.00589 -0.0551 -2.22544 -0.13409 0 0 0 0 0 -0.05126 0.13146 0.58471 0 -0.47779 0 0.73287 -0.16689 0.78236 -4.58932
GLU_226 -8.56152 0.6655 8.38766 -0.31391 0.07484 0.39687 3.65312 -3.94876 -0.01075 -0.10817 -4.03249 -0.44751 0 0 0 -0.65592 0 0.27128 0.08888 0 4.13571 -0.33589 0 -2.7348 -0.35293 1.01418 -2.81461
VAL_227 -9.4948 2.64691 4.60394 -0.30745 0.25875 0.05949 3.03229 -3.34646 -0 -0 -1.32242 0.03391 0 0 0 0 0 0.1081 0.01718 0.10841 0 -0.36946 0 1.9342 -0.38373 1.3331 -1.08805
GLN_228 -6.17946 0.37234 6.27635 -0.26381 0.05914 0.22247 2.70753 -3.06452 -0.00614 -0.05591 -1.85416 -0.49433 0 0 0 0 0 0.12472 0.20967 0 2.79439 -0.17677 0 -0.18838 -0.16956 1.08578 1.39935
ILE_229 -8.48158 0.99831 4.28073 -0.4964 0.33836 0.10236 2.78301 -2.96547 -0.00099 -0.01066 -2.16455 -0.06567 0 0 0 0 0 -0.07006 0.01039 0.68501 0 -0.38129 0 0.73287 -0.19015 0.70483 -4.19095
CYS:disulfide_230 -7.85259 1.21133 4.92767 -0.05936 0 0.04153 3.47568 -2.98163 -0.01378 -0.08665 -2.68337 -0.50258 0 0 0 0 -0.27511 -0.08152 0.88314 1.08592 0 0.32138 0 3.6196 0.01065 1.21823 2.25854
LYS_231 -6.96916 1.51495 8.13581 -0.79096 0.27101 0.51188 3.40941 -3.48508 -0.03531 -0.15354 -4.33094 0.19901 0 0 0 -0.51344 0 0.00244 0.35014 3.17941 0 0.05865 0 -1.5107 0.15234 1.1268 1.12272
ASP_232 -5.50477 0.51722 7.54289 -0.10584 0.00872 0.32258 2.54922 -3.164 -0.01677 -0.11488 -4.359 -0.3874 0 0 0 -0.89562 0 -0.07119 0.07484 0 1.90173 0.02573 0 -2.3716 -0.12167 0.86157 -3.30825
LEU_233 -9.04377 1.43772 3.564 -0.5164 0.39927 0.12523 2.18168 -2.69097 -1e-05 -0.00048 -2.00297 0.23628 0 0 0 0 0 0.34392 0.20617 0.26091 0 -0.28737 0 0.18072 -0.24895 0.98702 -4.86801
ILE_234 -7.99102 1.15064 4.2272 -0.51511 0.50602 0.1063 1.95571 -2.61628 -0.01821 -0.12819 -2.04623 -0.15615 0 0 0 0 0 0.0419 0.03979 1.13396 0 -0.08402 0 0.73287 -0.13286 1.0462 -2.74746
GLU_235 -4.40234 0.34617 5.25413 -0.22932 0.02468 0.33069 1.19098 -2.26456 -0.06586 -0.35508 -0.74854 -0.58268 0 0 0 0 0 -0.0787 0.07762 0 3.36249 -0.23329 0 -2.7348 -0.27309 0.61775 -0.76376
ASN_236 -6.12311 0.70519 6.14262 -0.33173 0.03934 0.61098 3.23444 -2.99134 -0.00996 -0.07123 -2.36431 -0.38218 0 0 -0.69962 -1.10882 0 0.19264 0.04716 0 3.21736 0.4869 0 -0.93687 0.46328 1.29393 1.41468
ASN_237 -5.88189 0.86501 5.76826 -0.35021 0.0824 0.6765 1.90949 -2.88134 -0.02612 -0.16975 -0.31213 -1.83973 0 0 0 0 0 0.02301 0.01721 0 3.14269 -0.21854 0 -0.93687 0.57505 1.3465 1.78955
ALA_238 -5.73299 0.58541 2.72213 -0.02245 0 0 2.08507 -2.24027 -0 -0 -0.33419 -0.35948 0 0 0 0 0 -0.06972 0 0 0 -0.35629 0 1.8394 -0.37196 0.51224 -1.7431
GLN_239 -8.07086 0.73867 5.44092 -0.32937 0.06557 0.30666 3.02213 -3.01827 -0.01439 -0.09487 -2.97568 -0.59311 0 0 -0.69962 0 0 -0.0784 0.01284 0 2.96308 -0.11888 0 -0.18838 -0.47567 0.45546 -3.65215
GLU_240 -7.84683 0.42728 8.48839 -0.2746 0.03217 0.35277 4.20737 -3.87811 -0.01084 -0.05747 -4.17909 -0.40241 0 0 0 -0.45657 0 0.15918 0.04067 0 4.51551 -0.32701 0 -2.7348 -0.50823 0.72407 -1.72858
ILE_241 -7.6426 1.49507 1.05543 -0.75458 0.5454 0.2937 0.89764 -1.85229 -0.01608 -0.12437 -0.34621 0.18455 0 0 0 0 0 -0.08547 0.27471 0.81171 0 0.2399 0 0.73287 -0.47421 0.9005 -3.86434
ALA_242 -6.06439 0.79149 3.15204 -0.0187 0 0 2.69798 -2.49278 -0.01727 -0.08019 -1.88566 -0.28993 0 0 0 0 0 0.22666 0 0 0 0.61926 0 1.8394 0.62404 0.70531 -0.19273
LEU_243 -8.36489 0.82889 3.05362 -0.46278 0.14186 0.10687 2.2604 -2.49437 -0 -0 -1.47737 0.25542 0 0 0 0 0 -0.0393 0.08317 0.47729 0 -0.24668 0 0.18072 0.659 0.67979 -4.35836
VAL_244 -7.0609 0.45567 4.18071 -0.29599 0.14578 0.06624 2.7881 -2.65293 -0.00444 -0.02364 -2.54891 -0.2007 0 0 0 0 0 -0.0112 0.00532 0.1841 0 -0.41354 0 1.9342 -0.07381 0.67374 -2.85219
HIS_D_245 -7.73605 0.47286 7.1835 -0.78583 0.02792 0.82375 2.49956 -3.52899 -0.01295 -0.09834 -2.63825 -0.28096 0 0 0 -0.47116 0 0.00077 0.00252 0 1.51073 -0.30517 0 -0.45461 0.19056 0.41579 -3.18435
LEU_246 -9.2518 0.89473 4.25147 -0.47999 0.23525 0.11796 2.7512 -2.94517 -0 -0 -2.5421 0.21226 0 0 0 0 0 0.13648 0.13333 0.31276 0 -0.30972 0 0.18072 0.00855 0.51766 -5.77643
LEU_247 -7.9084 0.51539 4.19686 -0.91596 0.59164 0.41545 2.36172 -2.5962 -0.01727 -0.08019 -1.63152 0.02585 0 0 0 0 0 0.01241 0.12108 2.16165 0 -0.23182 0 0.18072 -0.23659 0.7013 -2.33387
ARG_248 -9.39773 0.88735 10.2929 -1.36597 0.41697 1.01555 4.29857 -4.39636 -0.01075 -0.10808 -5.14876 0.29538 0 0 -0.8824 -0.65592 0 0.11144 1.11149 2.80177 0 -0.12315 0 -1.2888 -0.21396 0.9264 -1.43411
LEU_249 -9.06915 1.06836 5.359 -0.49389 0.28246 0.11968 2.80628 -3.35931 -0 -0 -2.55607 0.22973 0 0 0 0 0 0.07872 0.05726 0.3809 0 -0.26997 0 0.18072 -0.28585 0.93417 -4.53695
LYS_250 -6.76556 0.48911 6.36412 -0.74823 0.28238 0.69136 2.40854 -3.00596 -0 -0 -2.23017 -0.28886 0 0 0 0 0 -0.00914 0.39817 3.40472 0 0.01395 0 -1.5107 -0.20407 0.60177 -0.10857
PHE_251 -9.17572 1.10372 3.73739 -0.79789 0.02275 0.25493 1.59628 -2.67197 -0 -0 -0.51498 -0.03895 0 0 0 0 0 0.03441 0.01658 0 1.78173 -0.42138 0 1.0402 -0.05416 0.38739 -3.69966
ARG_252 -7.16832 0.22564 7.28285 -0.6382 0.10108 0.37164 2.87663 -3.34385 -0 -0 -2.27576 0.46921 0 0 0 -0.7752 0 0.01541 0.05571 2.42141 0 -0.17342 0 -1.2888 -0.26434 0.45092 -1.6574
ASN_253 -3.07224 0.52662 3.31218 -0.40697 0.11514 0.82992 1.35059 -1.64116 -0.01029 -0.1402 -0.59961 -0.8753 0 0 0 0 0 0.01599 0.01754 0 1.57894 -1.0307 0 -0.93687 -0.28082 1.08117 -0.16607
LEU_254 -6.81767 1.07359 1.76125 -0.44417 0.11851 0.09145 1.10269 -1.87779 -0.02834 -0.1354 0.2319 0.15352 0 0 0 0 0 0.02877 0.09704 0.64439 0 -0.06106 0 0.18072 0.61132 1.07392 -2.19536
VAL_255 -3.53849 0.34134 1.85669 -0.2533 0.14171 0.0494 0.22664 -1.33319 -0.02834 -0.1354 0.81176 -0.24016 0 0 0 0 0 -0.02088 0.01261 0.44514 0 -0.73485 0 1.9342 0.45711 0.3836 0.37557
ASP_256 -3.18913 0.38314 4.03566 -0.11511 0.00013 0.34489 1.18793 -1.60757 -0 -0 -1.27731 -0.75475 0 0 0 -0.7752 0 -0.0489 0.01389 0 2.61738 -0.26053 0 -2.3716 -0.29903 0.44065 -1.67547
ASP_257 -4.1753 0.38078 4.31461 -0.12056 0.05558 0.38711 1.12073 -1.9513 -0.00075 -0.00284 -1.04814 -0.78239 0 0 0 0 0 0.05087 0.12151 0 2.20607 -0.27744 0 -2.3716 0.01908 0.6817 -1.39228
LYS_258 -3.16084 0.33856 3.41881 -0.31916 0.04372 0.15689 0.9825 -1.33734 -0 -0 0.04919 0.00149 0 0 0 0 0 -0.05218 0.18665 1.70124 0 -0.0779 0 -1.5107 -0.12 0.51007 0.81101
LYS_259 -5.30975 0.66487 3.19227 -0.52266 0.16568 0.34685 0.60199 -1.67685 -0.0229 -0.11047 -0.54201 -0.19778 0 0 0 0 0 -0.0313 0.00928 1.81749 0 0.22481 0 -1.5107 -0.03142 0.26002 -2.67256
ILE_260 -7.54923 0.58264 2.53526 -0.61504 0.47396 0.12047 1.15655 -2.13222 -0.00075 -0.00284 -1.07673 0.17421 0 0 0 0 0 0.63815 0.0898 1.00507 0 -0.78695 0 0.73287 0.00295 0.58554 -4.06628
LYS_261 -7.19436 1.15753 5.52637 -0.33721 0.03627 0.17137 2.68265 -2.5153 -0.02524 -0.11557 -1.93209 0.16316 0 0 0 -0.70232 0 0.09624 0.14322 2.24596 0 -0.05964 0 -1.5107 -0.23814 1.56922 -0.8386
PHE_262 -3.35595 0.37114 0.52958 -0.70439 0.11321 0.39676 0.04802 -0.90546 -0 -0 -0.34789 0.09314 0 0 0 0 0 -0.01461 0.01708 0 1.92346 -0.28394 0 1.0402 0.11044 1.7844 0.81518
THR_263 -4.36473 0.54428 2.32122 -0.14444 0.0536 0.04998 1.26707 -1.66662 -0.03117 -0.23666 -0.03673 -0.40632 0 0 0 0 0 0.00152 0.0878 1.02994 0 -0.22785 2.37586 -1.0874 0.00816 0.83235 0.36986
VAL_264 -5.40312 0.9015 0.374 -0.32534 0.26234 0.07135 0.17892 -1.09353 -0.00043 -0.00117 0.06024 -0.37361 0 0 0 0 0 0.06377 0.02186 0.18335 0 -0.40633 0 1.9342 -0.27019 0.28711 -3.53507
LYS_265 -5.83921 0.51747 4.76801 -0.33316 0.03175 0.14636 2.09221 -2.11141 -0.01986 -0.1419 -1.72604 0.07019 0 0 0 0 0 -0.03765 0.13236 1.93099 0 0.07846 0 -1.5107 -0.25379 0.36451 -1.84142
ARG_266 -3.50285 0.15934 4.77965 -0.83329 0.21783 0.56783 2.21711 -2.04717 -0.00043 -0.00117 -3.35565 0.36627 0 0 0 -1.13492 0 -0.02151 0.14948 2.05962 0 -0.22452 0 -1.2888 0.13168 0.48652 -1.27498
ASP_267 -4.51004 0.16696 5.69953 -0.11703 0.01392 0.3639 2.18831 -2.40559 -0 -0 -3.304 -0.2841 0 0 0 -1.13492 0 -0.063 0.06886 0 1.74532 0.07069 0 -2.3716 0.01112 0.43701 -3.42467
PHE_268 -9.1601 0.60455 5.78272 -0.54869 0.25741 0.26156 3.03695 -3.10682 -0 -0 -1.82505 -0.20309 0 0 0 0 0 -0.03501 0.14747 0 3.06248 -0.04699 0 1.0402 -0.16803 0.42309 -0.47736
CYS_269 -6.51101 0.74334 4.84111 -0.07159 0 0.0581 2.41101 -2.60039 -0 -0 -2.6927 -0.46761 0 0 0 0 0 0.03764 0.04427 0.75639 0 0.27103 0 3.6196 0.37276 0.4253 1.23726
PHE_270 -4.13059 0.17451 4.84663 -0.94068 0.06111 0.28635 2.08334 -2.35248 -0.00485 -0.04219 -1.63541 -0.04433 0 0 0 0 0 0.02121 0.03441 0 1.73675 -0.46929 0 1.0402 0.46657 0.26343 1.39469
SER_271 -3.67205 0.14694 4.55296 -0.02716 0 0.06324 1.9637 -2.19396 -0 -0 -1.79406 -0.60959 0 0 0 0 0 0.00077 0.00137 0.6323 0 0.34525 0.60098 -0.77834 0.29351 0.148 -0.32615
GLY_272 -4.91449 0.43046 4.74283 -5e-05 0 0 2.85882 -2.56818 -0.01245 -0.06387 -1.99858 -0.41847 0 0 0 0 0 -0.03112 0 0 0 0.56274 0 0.83697 0.46122 0.20322 0.08907
PHE_273 -7.10888 0.63024 5.48522 -0.9546 0.10607 0.353 2.9368 -2.96973 -0.00781 -0.04469 -3.45368 0.01638 0 0 0 0 0 -0.00036 0.06056 0 1.80028 -0.50615 0 1.0402 0.35068 0.33552 -1.93094
SER_274 -4.14815 0.19416 5.13581 -0.02282 0 0.02141 2.08308 -2.40114 -0 -0 -1.79721 -0.34248 0 0 0 0 0 0.01423 0.00665 0.50914 0 0.30887 0.60009 -0.77834 0.05343 0.25731 -0.30598
TRP_275 -12.041 1.34504 5.88531 -0.88624 0.28995 0.51306 2.59136 -3.65883 -0 -0 -1.68606 -0.71031 0 0 0 0 0 0.02781 0.12452 0 3.28074 -0.37702 0 1.6906 0.23846 0.6214 -2.7512
TYR_276 -12.7579 1.10505 4.7272 -0.55597 0.18785 0.25356 3.64077 -3.64723 -0 -0 -3.04113 -0.22652 0 0 0 0 0 0.05416 0.1378 0 3.93335 0.11536 0.00191 1.2797 0.13037 0.85119 -3.81047
SER_277 -5.62709 0.64185 5.40765 -0.02737 0 0.06356 2.763 -2.79864 -0.01245 -0.06387 -2.73487 -0.6001 0 0 0 0 0 0.03597 5e-05 0.64356 0 0.34619 0.60121 -0.77834 0.03158 0.44801 -1.66009
ARG_278 -4.33568 0.18307 4.99219 -0.60734 0.09812 0.33602 2.15247 -2.30621 -0.00781 -0.04469 -1.98539 0.2122 0 0 0 0 0 0.0029 0.03208 2.51601 0 -0.09138 0 -1.2888 -0.05421 0.27791 0.08147
LEU_279 -8.19331 0.77777 3.94655 -0.49942 0.18823 0.11914 2.39484 -2.86583 -0 -0 -1.70731 0.23917 0 0 0 0 0 -0.04051 0.10777 0.37921 0 -0.27298 0 0.18072 -0.33022 0.48843 -5.08776
ILE_280 -10.6874 1.62429 4.05368 -0.7248 0.51858 0.25617 3.07121 -3.13544 -0 -0 -2.66345 0.32508 0 0 0 0 0 -0.03221 0.04749 1.03305 0 -0.11434 0 0.73287 -0.19983 0.88682 -5.00821
LEU_281 -6.68627 0.68577 5.43177 -0.48062 0.24127 0.11317 2.75883 -2.87575 -0 -0 -2.5837 0.2192 0 0 0 0 0 0.11998 0.11693 0.35535 0 -0.26573 0 0.18072 -0.22175 0.78704 -2.10379
SER_282 -4.11949 0.23014 5.28452 -0.02691 0 0.06316 2.37992 -2.50319 -0.01353 -0.10516 -2.13253 -0.61092 0 0 0 0 0 0.03997 3e-05 0.6566 0 0.35397 0.60119 -0.77834 -0.0164 0.34499 -0.35199
LEU_283 -9.42503 0.8173 4.98485 -0.47937 0.1803 0.1124 3.3691 -3.40893 -0 -0 -2.01006 0.23716 0 0 0 0 0 0.06775 0.02226 0.36079 0 -0.27341 0 0.18072 -0.01047 0.32391 -4.95073
MET_284 -12.3368 1.44288 5.83874 -0.18909 0.0079 0.05788 3.40308 -3.55697 -0 -0 -3.07074 -0.19231 0 0 0 0 0 0.0395 0.14641 1.9857 0 0.06587 0 0.60916 -0.0395 0.59539 -5.19288
TYR_285 -7.92882 0.84049 4.94568 -0.60741 0.03784 0.25233 2.93483 -3.06207 -0.00785 -0.03569 -2.91728 -0.26521 0 0 0 0 0 -0.0115 0.32185 0 2.74463 0.01159 0.00077 1.2797 0.022 0.82212 -0.62199
ASN_286 -5.5529 0.27178 5.49497 -0.17511 0.03332 0.25478 2.61793 -2.89541 -0 -0 -2.21619 -0.34511 0 0 0 0 0 0.07628 0.00158 0 1.45823 0.48352 0 -0.93687 -0.00615 0.56971 -0.86565
PHE_287 -9.83102 1.32541 5.00583 -0.78378 0.03095 0.20915 2.94288 -3.18497 -0 -0 -2.4831 -0.08746 0 0 0 0 0 0.01691 0.00793 0 1.77535 -0.42756 0 1.0402 0.14491 0.36291 -3.93546
TRP_288 -14.5459 1.8465 6.26623 -0.7506 0.12296 0.42201 3.38921 -4.24943 -0.02339 -0.17289 -2.35821 -0.36399 0 0 0 0 0 -0.0083 0.18874 0 2.8517 -0.02965 0 1.6906 -0.03707 0.62735 -5.13409
LEU_289 -10.054 1.38017 5.38228 -0.50366 0.25535 0.12237 3.43956 -3.69969 -0.01898 -0.14191 -3.45278 0.23605 0 0 0 0 0 0.18858 0.03811 0.3514 0 -0.29618 0 0.18072 -0.21968 0.74895 -6.0633
LYS_290 -6.23497 0.50473 6.77957 -0.39275 0.03492 0.20318 2.98052 -3.1369 -0.00808 -0.0367 -3.16192 -0.14242 0 0 0 0 0 0.08126 0.04708 2.22803 0 -0.06052 0 -1.5107 -0.1522 0.52657 -1.45129
ARG_291 -7.76992 0.59549 6.11643 -0.79603 0.16153 0.45049 2.99264 -3.02573 -0 -0 -3.40943 0.25659 0 0 0 0 0 0.07274 0.09309 2.98143 0 -0.07215 0 -1.2888 -0.21176 0.34797 -2.50543
TYR_292 -9.94789 0.81526 6.85038 -0.9006 0.04857 0.32787 3.33559 -3.83615 -0.00026 -0.00703 -1.85095 -0.2786 0 0 0 0 0 0.0035 0.10941 0 1.82308 -0.33226 2e-05 1.2797 -0.17831 0.37255 -2.36611
PHE_293 -10.9902 1.17135 8.4078 -0.78674 0.2524 0.25433 2.9719 -4.34476 -0.01216 -0.08985 -1.78343 -0.07389 0 0 0 0 0 0.01994 0.00986 0 2.54505 -0.57147 0 1.0402 0.18735 0.57074 -1.22161
ASN_294 -4.41274 0.38737 5.04768 -0.17815 0.03315 0.26313 1.98621 -2.42111 -0 -0 -1.52012 -0.32152 0 0 0 0 0 -0.06284 0.0242 0 1.45594 0.31607 0 -0.93687 0.19146 0.60376 0.45562
SER_295 -3.23348 0.17174 4.03347 -0.03498 0.00159 0.02474 1.9679 -1.87489 -0 -0 -1.93675 0.02769 0 0 0 0 0 -0.04283 0.02998 1.07932 0 -0.2819 1.78908 -0.77834 -0.33918 0.32192 0.9251
SER_296 -3.66943 0.28135 4.25561 -0.03533 0.01006 0.02771 2.15484 -1.83137 -0 -0 -2.38616 -0.11877 0 0 0 0 0 -0.04023 0.00216 0.54212 0 -0.17168 1.81483 -0.77834 -0.56802 0.30652 -0.20411
GLU:CtermProteinFull_297 -2.96991 0.08622 4.44914 -0.21765 0.02208 0.37967 1.85244 -1.72828 -0 -0 -1.99523 -0.21918 0 0 0 -0.68949 0 0 0.18365 0 3.33182 0 0 -2.7348 -0.22232 0.46743 -0.00442
MET:NtermProteinFull_298 -5.34802 0.31623 3.16837 -0.97487 0.25262 0.81877 0.33083 -1.40397 -0 -0 -0.70063 0.52152 0 0 0 0 0 0.07432 0.24012 2.49392 0 0 0 0.60916 0 0.13575 0.53412
LYS_299 -6.02314 0.24091 6.11615 -0.30123 0.03548 0.14883 2.81523 -2.46074 -0.00908 -0.05884 -4.16848 -0.19639 0 0 0 -0.36921 0 -0.02064 0.22719 1.83218 0 -0.25593 0 -1.5107 0.10728 0.26948 -3.58166
LEU_300 -8.88503 1.07099 3.06417 -0.64071 0.3965 0.20657 2.59247 -2.53877 -0.00908 -0.05884 -1.37969 0.06131 0 0 0 0 0 -0.0098 0.26363 1.22935 0 0.02666 0 0.18072 0.2695 0.55922 -3.60082
SER_301 -5.99462 0.24737 5.66209 -0.02957 0.001 0.02338 3.6303 -2.86116 -0.01008 -0.03758 -4.28039 0.06018 0 0 -0.41783 -0.71932 0 -0.02958 0.06432 0.42619 0 0.41952 1.78187 -0.77834 0.26567 0.7374 -1.83917
VAL_302 -6.9124 1.14656 1.73163 -0.27586 0.19904 0.05737 2.4145 -2.01167 -0.01207 -0.03928 -2.60856 -0.12062 0 0 0 0 0 -0.068 0.26215 0.35291 0 -0.79903 0 1.9342 -0.10816 0.58258 -4.27471
ILE_303 -7.38264 0.96958 1.84673 -0.49964 0.40918 0.12534 2.47015 -1.96082 -0.01008 -0.03758 -2.91306 -0.01227 0 0 0 0 0 0.62258 0.25434 0.37225 0 -0.72479 0 0.73287 -0.47014 0.69472 -5.51329
ILE_304 -9.21323 2.04221 1.98817 -0.46303 0.66542 0.09637 2.31558 -2.3641 -0.01207 -0.03928 -3.38001 0.16817 0 0 0 0 0 0.25658 0.02186 0.27278 0 -0.62883 0 0.73287 -0.19617 2.13847 -5.59825
PRO_305 -6.82241 1.72606 2.35318 -0.21834 0.01261 0.15735 1.42246 -1.42599 -0 -0 -1.84397 -0.03376 0 0 0 0 0 0.33206 0.0358 0.21614 0 -0.35874 0 -2.4119 0.20718 2.19367 -4.45859
THR_306 -7.45452 0.9031 4.11488 -0.21766 0.15454 0.09345 2.72597 -2.50981 -0.00121 -0.00635 -3.02816 -1.37228 0 0 0 -0.57459 0 0.05375 0.00071 0.5496 0 0.0658 2.43503 -1.0874 0.16674 0.76228 -4.22614
TYR_307 -7.24316 0.73436 3.62704 -0.81117 0.04611 0.17642 0.95075 -2.32863 -0.01605 -0.14887 -0.327 -0.45959 0 0 0 0 0 -0.04811 0.00096 0 1.71918 -0.29135 0.00196 1.2797 0.86161 0.37341 -1.90244
ASN_308 -5.35759 0.4427 4.74412 -0.18711 0.04072 0.33442 2.24799 -2.37925 -0.00137 -0.00687 -1.85016 -1.08702 0 0 -1.66734 0 0 -0.0707 0.03632 0 2.8032 -1.03899 0 -0.93687 0.37486 0.34156 -3.21739
CYS_309 -6.13132 0.5405 6.00515 -0.04826 0.00654 0.02172 2.69207 -2.54922 -0.01207 -0.04719 -2.4605 -0.37739 0 0 0 0 0 -0.02151 0.00361 0.53336 0 -0.00373 0 3.6196 -0.35444 0.69456 2.11147
ALA_310 -4.53325 0.44571 4.33225 -0.0106 0 0 2.44619 -2.35812 -3e-05 -0.00109 -3.17594 -0.24651 0 0 -0.60345 0 0 0.06554 0 0 0 0.30027 0 1.8394 1.09241 0.68671 0.27948
SER_311 -3.17165 0.40357 3.09883 -0.02966 0.00093 0.04733 1.86686 -1.69058 -0 -0 -0.87995 -1.00073 0 0 0 0 0 -0.09499 0.0011 0.14576 0 -0.3853 0.60158 -0.77834 0.78254 0.56477 -0.51792
PHE_312 -6.18112 0.44123 5.7093 -0.57405 0.01819 0.24097 3.19668 -2.75494 -0 -0 -2.87034 -0.07821 0 0 0 0 0 0.01221 0.10531 0 2.46878 0.08944 0 1.0402 -0.32079 0.43737 0.98025
ILE_313 -9.70373 1.40283 3.54729 -0.73497 0.54497 0.26533 3.15907 -3.02157 -0.01074 -0.11663 -1.71881 0.19559 0 0 0 0 0 -0.03913 0.07961 0.93532 0 0.19895 0 0.73287 -0.2306 0.68197 -3.83236
GLU_314 -6.57567 0.97294 6.42407 -0.33558 0.05053 0.37457 2.88109 -3.1276 -0 -0 -3.17619 -0.57527 0 0 0 0 0 0.00938 0.15083 0 3.37546 -0.14515 0 -2.7348 -0.26456 0.81423 -1.88174
LYS_315 -4.54029 0.32003 4.7182 -0.29911 0.03244 0.13128 2.28951 -2.32737 -0 -0 -2.16903 -0.03985 0 0 0 0 0 0.0129 0.0169 1.79284 0 0.04574 0 -1.5107 -0.28148 0.47514 -1.33286
ALA_316 -6.31831 0.26368 3.52543 -0.02114 0 0 2.68116 -2.87544 -0.00327 -0.02989 -1.87016 -0.34912 0 0 0 0 0 -0.04422 0 0 0 -0.22687 0 1.8394 -0.32918 0.39306 -3.36489
ILE_317 -10.4519 1.67694 3.16168 -0.51728 0.55784 0.10194 3.11674 -3.05295 -0.00276 -0.01784 -2.74436 0.05791 0 0 0 0 0 -0.02557 0.04536 0.52654 0 -0.50561 0 0.73287 -0.11394 0.53003 -6.92432
ASN_318 -6.44829 0.26401 6.58823 -0.17827 0.04368 0.26686 2.83181 -3.14029 -0 -0 -2.7697 -0.3506 0 0 0 0 0 0.03062 0.01037 0 1.46066 0.15589 0 -0.93687 0.05042 0.51817 -1.6033
SER_319 -5.3087 0.51557 5.77554 -0.03142 3e-05 0.02191 2.61548 -2.78032 -0 -0 -2.00498 -0.01889 0 0 0 0 0 0.05318 0.00083 0.53123 0 0.28004 1.78652 -0.77834 -0.11292 0.33201 0.87677
ILE_320 -8.73194 2.38085 2.13437 -0.51355 0.33485 0.10206 2.24372 -2.34674 -0 -0 -1.22013 0.37101 0 0 -0.66953 0 0 -0.04694 0.06173 1.01288 0 -0.09929 0 0.73287 -0.01858 0.69628 -3.57609
VAL_321 -7.46495 0.98805 1.9939 -0.31772 0.31049 0.07287 1.65195 -2.2131 -0.00657 -0.07366 -0.99084 -0.163 0 0 0 0 0 -0.02415 0.00151 0.13857 0 -0.41356 0 1.9342 0.07407 0.74926 -3.75269
LYS_322 -3.96267 0.09852 3.87267 -0.32358 0.044 0.18122 1.30898 -1.76602 -0.00276 -0.01784 -0.90703 -0.18623 0 0 0 0 0 0.16738 0.03333 2.12579 0 0.33099 0 -1.5107 0.29564 0.45485 0.23656
ASN_323 -5.73366 0.45281 4.10944 -0.3684 0.09817 0.69658 1.60751 -2.17322 -0.0153 -0.16264 -0.19568 -0.64713 0 0 -0.66953 0 0 -0.01557 0.11138 0 1.5608 -0.16143 0 -0.93687 0.32383 0.60684 -1.51206
ARG_324 -3.35116 0.47552 2.97727 -1.0191 0.3182 0.65141 0.85554 -1.06994 -0 -0 -0.13285 0.40381 0 0 0 0 0 0.05999 0.06617 2.3961 0 -0.12634 0 -1.2888 5.73777 1.80174 8.75533
PRO_325 -4.94294 1.05437 3.16995 -0.13023 0.0001 0.09051 0.77286 -1.23663 -0 -0 0.55178 0.30451 0 0 0 0 0 -0.02378 0.00151 0.32028 0 -1.1401 0 -2.4119 5.4565 1.64445 3.48126
ASN_326 -3.92935 0.28572 4.85486 -0.25511 0.04817 0.39615 2.24057 -2.11103 -0.0062 -0.02018 -2.07288 -0.65988 0 0 -1.06667 0 0 -0.07609 0.02638 0 2.48762 0.03755 0 -0.93687 -0.32859 0.3391 -0.74674
ASP_327 -4.32703 0.23745 4.74774 -0.1179 0.01292 0.36259 1.82157 -2.12916 -0.02095 -0.22085 -0.1795 -0.56005 0 0 0 0 0 -0.07353 0.00519 0 1.73327 -0.00948 0 -2.3716 -0.04548 0.38631 -0.74849
LEU_328 -2.68533 0.20416 2.87081 -0.51212 0.21631 0.14519 1.26292 -1.34214 -0 -0 -1.36175 0.16663 0 0 -1.06667 0 0 -0.03481 0.02391 0.14288 0 -0.06749 0 0.18072 -0.10344 0.38261 -1.57761
GLU_329 -6.63294 0.4425 8.05102 -0.21042 0.04234 0.31725 3.89047 -3.20476 -0.01387 -0.05835 -5.76202 -0.57009 0 0 0 -0.36921 0 0.08477 0.02529 0 3.07109 -0.13186 0 -2.7348 -0.23555 0.312 -3.68714
ILE_330 -7.2019 0.84645 2.34698 -0.46829 0.38942 0.09634 1.59643 -2.0365 -0.0062 -0.02018 -0.95303 0.06875 0 0 0 0 0 0.2461 0.06979 0.45346 0 -0.69498 0 0.73287 -0.24031 0.48465 -4.29016
GLU_331 -6.37914 0.41111 6.24278 -0.41624 0.19102 0.61167 3.39707 -2.83735 -0.03111 -0.12405 -4.40039 -0.59117 0 0 0 -0.71932 0 0.06016 0.00516 0 4.17699 0.01224 0 -2.7348 -0.15366 0.50204 -2.77699
VAL_332 -7.36595 1.22179 1.21965 -0.32923 0.37027 0.07276 2.48199 -1.99441 -0 -0 -2.34103 -0.74269 0 0 0 0 0 -0.06803 0.28391 1.37234 0 -0.68363 0 1.9342 -0.13524 0.44638 -4.25692
LEU_333 -7.67168 1.31161 2.48452 -0.63737 0.27992 0.1714 2.32478 -2.23031 -0.00918 -0.03206 -2.75043 0.31612 0 0 0 0 0 -0.00492 0.06716 0.78317 0 -0.11943 0 0.18072 -0.08902 0.57752 -5.04747
ILE_334 -9.55973 1.43104 2.03675 -0.52778 0.36195 0.14035 2.54812 -2.36555 -0.00747 -0.02233 -2.35563 0.05991 0 0 0 0 0 -0.06022 0.10895 3.28217 0 -0.78425 0 0.73287 -0.17936 0.69754 -4.46268
ILE_335 -8.3518 0.86032 2.64265 -0.49619 0.48001 0.1201 2.51244 -2.39505 -0.00918 -0.03206 -2.60243 -0.17364 0 0 0 0 0 0.03761 0.0218 0.28262 0 -0.63731 0 0.73287 -0.38311 0.76987 -6.62048
ASP_336 -6.27142 0.53013 8.11595 -0.23119 0.10252 0.74209 4.88573 -3.7449 -0.00864 -0.02759 -5.89932 -1.36091 0 0 -0.81228 -0.87632 0 -0.0608 0.0061 0 1.98777 -0.70713 0 -2.3716 -0.32789 0.59725 -5.73243
ASP_337 -6.84398 0.30503 8.78811 -0.28105 0.06108 0.91244 3.66302 -4.00876 -0.01686 -0.09851 -5.52034 -0.14431 0 0 -1.28883 0 0 0.03351 0.06705 0 2.22106 -0.50915 0 -2.3716 -0.00444 0.32438 -4.71216
GLY_338 -3.13297 0.25397 3.47915 -4e-05 0 0 1.03784 -1.79785 -0 -0.00014 -1.26667 -0.39149 0 0 0 0 0 -0.05722 0 0 0 -0.81085 0 0.83697 -0.02988 0.30259 -1.57662
SER_339 -5.21852 0.40347 5.68567 -0.02951 3e-05 0.04514 2.66375 -2.58431 -0.00791 -0.08118 -2.8965 -0.9787 0 0 -1.66619 -0.21912 0 -0.05 0.31716 0.95441 0 -0.02752 0.98321 -0.77834 -0.44244 0.53871 -3.38868
ILE_340 -2.59943 0.04833 2.47747 -0.50622 0.40245 0.10604 1.11127 -1.18013 -0 -0 0.17076 -0.19792 0 0 -0.81343 0 0 0.04694 0.00482 0.95638 0 -0.38377 0 0.73287 -0.25726 0.64351 0.76268
ASP_341 -5.48209 0.51117 8.8292 -0.22917 0.11145 0.78011 3.35688 -3.7275 -0.03049 -0.18358 -6.24747 -0.95306 0 0 -1.16351 -0.21912 0 -0.09078 0.0749 0 1.67883 -0.71754 0 -2.3716 0.18795 0.50987 -5.37556
ASN_342 -4.43678 0.44865 4.1236 -0.37079 0.09349 0.72907 1.97902 -2.10731 -0 -0 -1.14512 -1.79966 0 0 0 0 0 -0.05665 0.07717 0 2.39187 -0.71328 0 -0.93687 0.03134 0.55265 -1.1396
THR_343 -8.19441 0.70353 7.18672 -0.18161 0.08738 0.09542 4.01594 -3.6007 -0.01865 -0.19781 -4.03952 -0.35902 0 0 -0.56007 -0.57459 0 -0.03654 0.0895 1.59151 0 0.32695 2.34262 -1.0874 -0.21448 0.48501 -2.1402
ASN_344 -4.79979 0.47373 5.11032 -0.35899 0.00886 0.65141 2.08256 -2.46623 -0.03394 -0.27056 -1.72366 -0.22697 0 0 0 -0.87632 0 -0.06541 0.22169 0 3.78648 0.29675 0 -0.93687 -0.0443 0.37756 1.20633
LYS_345 -4.36347 0.22532 4.80171 -0.29799 0.02698 0.13337 2.28483 -2.21214 -0 -0 -1.53086 -0.0837 0 0 0 0 0 0.07744 0.00402 1.90291 0 -0.12009 0 -1.5107 -0.14429 0.32778 -0.4789
VAL_346 -8.26637 1.02158 4.61297 -0.29761 0.17789 0.06479 2.84088 -3.10592 -0 -0 -1.38633 -0.04996 0 0 0 0 0 -0.0511 0.00451 0.05281 0 -0.32432 0 1.9342 -0.17787 0.37943 -2.57041
ILE_347 -9.84512 1.21298 3.30416 -0.51221 0.61929 0.10162 2.60566 -2.85895 -0 -0 -2.40538 -0.04429 0 0 0 0 0 -0.05293 0.13005 0.54522 0 -0.41988 0 0.73287 -0.02617 0.70441 -6.20869
LYS_348 -6.25842 0.49019 7.77624 -0.69718 0.1974 0.63983 3.7439 -3.40781 -0 -0 -4.1698 -0.27191 0 0 0 -0.82761 0 0.00868 0.18518 3.18532 0 0.07669 0 -1.5107 0.06853 0.766 -0.00547
LYS_349 -5.93675 0.4642 6.79102 -0.37837 0.05765 0.176 2.88497 -2.89709 -0.01669 -0.14563 -3.23728 0.08756 0 0 0 0 0 0.00309 0.03977 1.94332 0 -0.05929 0 -1.5107 -0.25868 0.56047 -1.43244
ILE_350 -9.45148 1.83613 4.73319 -0.52108 0.41034 0.09976 3.17499 -3.25427 -0 -0 -2.13171 0.0674 0 0 0 0 0 -0.06928 0.11777 0.54563 0 -0.48312 0 0.73287 -0.29589 0.60779 -3.88095
GLN_351 -6.92921 0.71895 5.89095 -0.3561 0.02759 0.184 2.50064 -3.04364 -0.035 -0.22256 -2.17007 -0.52962 0 0 -0.73219 0 0 0.05416 0.28207 0 3.25496 0.00342 0 -0.18838 0.14008 0.55689 -0.59307
ASP_352 -3.81703 0.19043 5.7077 -0.10465 0.00452 0.31916 2.1867 -2.40958 -0 -0 -3.41123 -0.32156 0 0 0 -0.82761 0 -0.01931 0.02365 0 1.76108 0.05308 0 -2.3716 -0.0389 0.48632 -2.58883
GLN_353 -3.13722 0.1538 3.4515 -0.68424 0.08839 0.73363 1.84042 -1.635 -0.01669 -0.14563 -1.10947 -0.41455 0 0 0 0 0 -0.04827 0.04209 0 2.4925 -0.1673 0 -0.18838 -0.26351 0.64284 1.63492
ILE_354 -6.40181 1.10883 2.67783 -0.78106 0.641 0.35956 2.56423 -2.16777 -0 -0 -3.3464 -0.34178 0 0 0 0 0 0.29925 0.0022 0.97249 0 0.17611 0 0.73287 -0.06016 0.9753 -2.58931
ASN_355 -2.48176 0.10655 2.86902 -0.38714 0.08809 0.77226 0.92345 -1.44455 -0 -0 0.01813 -0.73678 0 0 0 0 0 0.32434 0.00156 0 1.81837 -0.48413 0 -0.93687 0.3566 0.94891 1.75605
ASN_356 -2.60432 0.45555 3.27523 -0.17807 0.00315 0.26235 0.90806 -1.4948 -0.01043 -0.03528 -1.82722 -0.51702 0 0 0 0 0 0.01621 0.00201 0 1.8509 0.04133 0 -0.93687 0.8641 0.98447 1.05937
LEU_357 -7.52283 0.89403 2.52351 -0.61341 0.26431 0.20693 2.26202 -2.34592 -0.01043 -0.03528 -1.48115 -0.04411 0 0 0 0 0 0.04816 0.06361 1.27909 0 -0.16364 0 0.18072 0.65216 1.01714 -2.82507
THR_358 -3.05425 0.1626 2.63838 -0.17819 0.1266 0.07012 1.56118 -1.44684 -0 -0 -1.95825 -0.23619 0 0 0 0 0 0.0422 0.00318 0.03755 0 0.05382 2.31054 -1.0874 -0.03867 0.5415 -0.45212
LEU_359 -7.70631 1.20897 0.32628 -0.59295 0.31592 0.18139 1.09065 -1.59335 -0 -0 -0.89676 -0.03384 0 0 -0.73219 0 0 -0.01238 0.0151 1.16071 0 -0.05974 0 0.18072 -0.06107 0.66344 -6.5454
GLN_360 -5.6486 0.67506 3.2637 -0.31555 0.04327 0.17935 2.015 -2.09496 -0 -0 -2.43837 -0.14403 0 0 0 0 0 0.05757 0.00042 0 3.88321 -0.10355 0 -0.18838 -0.00463 0.75211 -0.06839
TYR_361 -7.93699 1.01406 2.16745 -1.02099 0.08826 0.57272 1.31505 -1.94489 -0.05066 -0.35729 -0.58326 -0.31275 0 0 0 0 0 0.05038 0.03759 0 1.62016 -0.34966 0.02237 1.2797 -0.22094 0.53036 -4.07933
PHE_362 -7.25022 1.63191 1.95605 -0.56945 0.0451 0.31711 2.09739 -1.95254 -0 -0 -1.94167 0.08224 0 0 0 0 0 0.0112 0.13105 0 1.71345 -0.44096 0 1.0402 0.02428 2.00765 -1.0972
TYR_363 -7.57463 1.70066 1.92884 -0.53331 0.02799 0.24763 2.06209 -1.80954 -0 -0 -0.2264 -0.09436 0 0 0 -0.64635 0 -0.01211 0.15408 0 1.72562 -0.15269 0.04965 1.2797 0.42274 2.28321 0.83283
LYS_364 -1.1104 0.09557 0.9373 -0.41809 0.06174 0.22634 0.0411 -0.37258 -0.00717 -0.04846 0.33432 0.16857 0 0 0 0 0 -0.0623 0.00256 1.49731 0 -0.02995 0 -1.5107 -0.05023 0.71626 0.4712
SER_365 -2.91523 0.17167 3.1222 -0.01737 0 0.02917 1.07669 -1.51628 -0.02403 -0.14697 -0.27017 -0.97755 0 0 -0.07786 0 0 -0.01541 0.00399 1.08298 0 -0.49682 0.60059 -0.77834 0.01266 0.33569 -0.80039
ASN_366 -3.99537 0.22832 3.97585 -0.29373 0.05151 0.48331 0.97169 -1.99054 -0.01483 -0.1427 -1.02123 -0.63333 0 0 -0.07786 0 0 -0.08101 0.00567 0 1.91938 -0.5446 0 -0.93687 0.23505 0.38938 -1.4719
GLY_367 -2.51935 0.47049 3.0413 -6e-05 0 0 1.45783 -1.45489 -0 -0 -2.46915 -0.3773 0 0 -0.63736 0 0 -0.00615 0 0 0 0.71936 0 0.83697 0.16809 0.63823 -0.13199
ASN_368 -6.67942 0.77337 8.08926 -0.22547 0.00958 0.33067 4.29224 -3.6998 -0.02769 -0.22016 -4.97485 -0.44892 0 0 -3.02035 -0.49149 0 0.0009 0.11901 0 3.49907 2.0515 0 -0.93687 5.72001 1.02284 5.18344
TRP_369 -6.36593 0.94578 3.2987 -1.21063 0.12754 0.59571 1.5035 -2.14389 -0.01645 -0.12607 -0.75138 -0.34811 0 0 0 0 0 -0.07805 0.3544 0 2.65736 0.17482 0 1.6906 5.2375 0.85113 6.39653
GLY_370 -3.60678 0.2634 3.68965 -5e-05 0 0 1.77146 -1.93976 -0.01003 -0.07854 -1.45429 -0.41907 0 0 -1.03234 0 0 -0.08253 0 0 0 0.37392 0 0.83697 -0.19983 0.36834 -1.51947
SER_371 -5.98865 0.94983 6.17296 -0.02758 0.00256 0.02589 3.02151 -3.0958 -0.01715 -0.17859 -3.25841 -0.11006 0 0 -0.40802 0 0 -0.05716 0 0.80495 0 -0.28237 0.82252 -0.77834 -0.32575 0.65935 -2.06831
VAL_372 -7.21837 1.23796 2.83464 -0.25196 0.13925 0.0385 2.37633 -2.37743 -0.00029 -0.00076 -1.15883 0.37574 0 0 0 0 0 0.05389 0.03736 1.04379 0 -0.05411 0 1.9342 -0.48513 0.91956 -0.55565
ILE_373 -7.07261 1.4006 1.0994 -0.50126 0.41127 0.10358 1.36063 -1.91052 -0.01645 -0.12607 -0.35022 -0.22886 0 0 0 0 0 -0.01148 0.01503 0.93127 0 -0.39528 0 0.73287 -0.12503 1.02388 -3.65923
ASN_374 -7.25837 0.31081 7.28575 -0.16238 0.005 0.23127 3.91501 -3.57867 -0.01711 -0.18914 -3.35442 -0.32287 0 0 -2.26397 0 0 -0.05414 0.14889 0 1.41349 0.43221 0 -0.93687 0.05443 1.01916 -3.3219
TYR_375 -9.43817 1.14455 5.33313 -0.54484 0.11176 0.18832 3.30208 -3.44668 -0 -0 -2.97453 -0.26228 0 0 0 0 0 -0.01173 0.53919 0 3.56748 -0.2956 0.00536 1.2797 0.01411 0.92752 -0.56063
VAL_376 -8.27234 2.12191 2.81306 -0.39219 0.43929 0.09371 2.56522 -2.7809 -0.0059 -0.03744 -3.01873 -0.16836 0 0 0 0 0 -0.0924 0.01166 0.70556 0 0.40111 0 1.9342 -0.162 1.25875 -2.58578
ARG_377 -8.40231 0.93365 8.11576 -0.61376 0.14165 0.36511 3.40141 -3.96654 -0 -0 -3.38752 0.44364 0 0 -0.53271 0 0 -6e-05 0.20757 2.06081 0 -0.05395 0 -1.2888 0.08889 1.01966 -1.46749
ASN_378 -4.3369 0.13681 4.77372 -0.17902 0.01493 0.26202 1.70335 -2.24607 -0.00016 -0.0009 -1.11094 -0.33269 0 0 0 0 0 -0.07064 0.01832 0 1.43519 0.26056 0 -0.93687 0.21212 0.45742 0.06024
ASN_379 -4.44464 0.33351 4.11503 -0.19749 0.05555 0.31972 1.56152 -2.03869 -0.00315 -0.02708 -1.37962 -0.49216 0 0 0 -0.64635 0 -0.06506 0.01213 0 2.06136 -0.59854 0 -0.93687 -0.37727 0.28847 -2.45966
LYS_380 -2.95709 0.16439 3.30742 -0.33519 0.05781 0.21514 1.03014 -1.53368 -0 -0 -0.98771 -0.3562 0 0 0 0 0 -0.0655 0.00244 1.57135 0 -0.19668 0 -1.5107 -0.43958 0.23501 -1.79865
LEU_381 -7.31382 0.93013 2.95392 -0.46719 0.21482 0.10798 1.91327 -2.21603 -0.00888 -0.05266 -0.9674 0.11526 0 0 0 0 0 0.08104 0.08247 0.33958 0 -0.25594 0 0.18072 -0.00742 0.44764 -3.92252
ALA_382 -4.84569 0.74375 1.62716 -0.03041 0.01892 0 1.59652 -1.79268 -0.01157 -0.06536 -1.25827 -0.50658 0 0 -0.48121 0 0 0.0517 0 0 0 -0.0902 0 1.8394 0.23799 0.61647 -2.35005
LYS_383 -4.29272 0.23215 4.52918 -0.48729 0.13214 0.2944 1.79544 -1.9054 -0.00748 -0.02235 -1.81554 -0.05943 0 0 0 0 0 -0.05759 0.02817 2.57719 0 -0.05586 0 -1.5107 -0.06651 0.6462 -0.046
GLY_384 -3.97396 0.29638 3.56789 -0.00021 0 0 1.55748 -1.93038 -0.02881 -0.13105 -0.65768 -0.08661 0 0 -0.94664 0 0 2.91532 0 0 0 0.33633 0 0.83697 -0.21091 15.0895 16.6337
GLU_385 -5.0272 0.26726 4.54874 -0.55722 0.09766 0.99735 1.66923 -2.0631 -0.03386 -0.16448 -1.90552 -0.90854 0 0 0 0 0 0.22368 0.09004 0 3.68549 -0.17991 0 -2.7348 -0.12597 15.1995 13.0784
TRP_386 -12.1359 1.38803 4.74951 -0.86779 0.03066 0.58658 2.93064 -3.47886 -0 -0 -3.36955 -0.13933 0 0 -0.49641 0 0 0.07204 0.04062 0 2.60928 -0.14737 0 1.6906 -0.10338 0.752 -5.88861
VAL_387 -6.57787 0.53248 1.96134 -0.26964 0.1881 0.05507 2.3917 -2.07193 -0 -0 -2.44968 -0.30866 0 0 0 0 0 -0.07856 0.15671 0.25551 0 -0.7771 0 1.9342 -0.15613 0.47496 -4.73949
THR_388 -6.67582 0.7049 3.57444 -0.21521 0.13476 0.10563 2.97973 -2.40761 -0.01465 -0.04895 -3.48147 -1.05593 0 0 0 0 0 0.00389 0.57226 1.52106 0 -0.22827 2.34906 -1.0874 -0.16247 0.6183 -2.81377
VAL_389 -5.96247 0.64947 1.70551 -0.27996 0.20534 0.06623 1.54758 -1.78674 -0.0622 -0.31368 -0.76054 -0.29372 0 0 0 0 0 -0.03553 0.00298 0.17691 0 -0.64387 0 1.9342 -0.12337 0.64096 -3.33288
LEU_390 -8.03674 1.41309 2.49861 -0.48801 0.13498 0.09009 2.28575 -2.16162 -0.01465 -0.04895 -2.01793 0.23449 0 0 0 0 0 -0.01901 0.07021 0.99176 0 -0.25003 0 0.18072 -0.25916 0.78078 -4.61562
ASP_391 -5.4489 0.65615 7.35553 -0.14309 0.00265 0.42297 2.49222 -3.12222 -0.02081 -0.13634 -4.15988 -0.96858 0 0 -1.47795 0 0 0.07596 0.02456 0 3.57767 0.04818 0 -2.3716 -0.19918 0.86552 -2.52715
SER_392 -5.83093 0.87966 5.25286 -0.0291 0 0.04515 2.0976 -2.49919 -0.00327 -0.02989 -0.14919 -1.14436 0 0 0 0 0 -0.06811 0.01065 0.37517 0 0.11566 0.64177 -0.77834 -0.30697 0.60666 -0.81416
ASP_393 -4.9852 0.27735 6.75213 -0.11634 0.03454 0.3641 2.83178 -2.73678 -0 -0 -5.27561 -0.00862 0 0 -0.92558 -0.46914 0 -0.0144 0.0171 0 2.55219 -0.30575 0 -2.3716 -0.42671 0.63189 -4.17465
ASP_394 -7.0544 1.25784 7.9418 -0.10125 0.0049 0.27736 2.91813 -3.64367 -0.02527 -0.15024 -5.38307 -0.1501 0 0 -0.55237 0 0 0.06744 0.04726 0 2.08603 0.13602 0 -2.3716 -0.31512 0.9966 -4.01373
ILE_395 -5.9527 0.65863 3.20244 -0.58095 0.41065 0.10008 2.14189 -2.02125 -0 -0 -2.21447 0.38606 0 0 0 0 0 -0.01445 0.00199 0.94094 0 -0.69756 0 0.73287 -0.2817 1.0809 -2.10662
PHE_396 -9.2144 1.43102 1.81435 -0.72228 0.05605 0.01668 1.64635 -2.21812 -0.00114 -0.00322 -0.48658 -0.41487 0 0 0 0 0 -0.01521 0.27635 0 3.09443 -0.20461 0 1.0402 -0.3356 0.74002 -3.50055
SER_397 -4.17369 0.34646 4.62561 -0.03284 0 0.0597 2.19225 -2.16291 -0.05071 -0.25955 -0.96427 -0.95593 0 0 -0.63466 0 0 -0.03088 0.03057 0.81064 0 0.29144 0.62024 -0.77834 -0.13198 0.63147 -0.56736
LYS_398 -4.34074 0.22941 3.67081 -0.41316 0.05994 0.22218 1.58852 -1.45968 -0.00114 -0.00322 -1.18979 0.09127 0 0 0 0 0 -0.12807 0.01934 1.40049 0 -0.028 0 -1.5107 -0.23302 0.48916 -1.53639
LYS_399 -4.41821 0.30614 4.14945 -0.31427 0.03435 0.16743 1.7277 -1.81294 -0.00406 -0.03148 -1.50849 -0.18147 0 0 -0.63466 0 0 0.08208 0.00079 1.77015 0 -0.13522 0 -1.5107 -0.39182 0.3815 -2.32375
THR_400 -7.18727 0.86404 4.80102 -0.21311 0.22554 0.08037 3.33637 -2.84805 -0.01886 -0.0979 -3.17241 -0.7186 0 0 -0.52425 0 0 -0.02171 0.00491 0.13171 0 0.02353 4.51615 -1.0874 -0.16431 0.51764 -1.55258
ILE_401 -8.00929 1.31541 2.31343 -0.6937 0.72296 0.15806 1.73037 -2.16417 -0.03185 -0.16164 -0.90584 0.13428 0 0 0 0 0 -0.0684 0.06076 0.59184 0 -0.3784 0 0.73287 -0.04737 0.66971 -4.03098
SER_402 -4.71038 0.28952 5.13192 -0.02688 0 0.06267 1.56313 -2.23608 -0 -0 -0.87141 -0.64032 0 0 0 0 0 0.0057 0.00316 0.60454 0 0.35787 0.60068 -0.77834 0.13268 0.38545 -0.12611
ILE_403 -6.45009 0.44688 3.83287 -0.49332 0.27483 0.09553 2.08482 -2.46212 -0.00313 -0.02472 -1.37431 0.07178 0 0 0 0 0 -0.01042 0.01432 0.50418 0 -0.45585 0 0.73287 0.20404 0.33234 -2.67951
PHE_404 -12.2549 2.16234 2.75754 -1.18051 0.17786 0.40904 3.00449 -3.12185 -0.00406 -0.03148 -2.50028 -0.03676 0 0 0 0 0 0.04498 0.26885 0 1.81216 -0.56102 0 1.0402 0.17561 0.86703 -6.97072
GLN_405 -8.09312 0.53601 6.7951 -0.27336 0.03444 0.20364 3.02582 -3.44907 -0.02438 -0.12434 -2.2458 -0.53762 0 0 0 0 0 -0.00416 0.02744 0 2.90561 -0.18594 0 -0.18838 -0.01434 0.84045 -0.77202
LYS_406 -4.52378 0.25222 5.66662 -0.30284 0.02985 0.13292 2.30509 -2.48842 -0 -0 -2.22279 0.00036 0 0 0 0 0 0.0103 0.01809 1.7934 0 0.05068 0 -1.5107 -0.2798 0.48444 -0.58435
TYR_407 -8.08196 0.70596 3.45685 -0.53302 0.04057 0.21702 2.12855 -2.63298 -0.02212 -0.15735 -1.75968 -0.29442 0 0 0 0 0 0.01355 0.0803 0 2.9829 -0.03467 0.0156 1.2797 -0.12433 0.64933 -2.07019
ALA_408 -6.73618 0.78476 3.23175 -0.02154 0 0 2.57079 -2.87475 -0.00313 -0.02472 -2.56891 -0.34469 0 0 0 0 0 -0.02038 0 0 0 -0.20499 0 1.8394 -0.18771 0.6935 -3.8668
GLN_409 -4.09605 0.22001 4.30512 -0.76688 0.07345 0.76497 1.59699 -2.13252 -0 -0 -1.98752 -0.58147 0 0 0 0 0 0.03141 0.06684 0 3.15309 0.14116 0 -0.18838 -0.00261 0.41729 1.01488
LYS_410 -3.56771 0.13641 3.87032 -0.30643 0.02435 0.13729 1.37049 -1.70142 -0.02438 -0.12434 -0.61312 0.03218 0 0 0 0 0 -0.05127 0.01191 1.6949 0 -0.03447 0 -1.5107 -0.06441 0.31709 -0.4033
GLN_411 -4.62419 0.6585 4.07482 -0.69535 0.12764 0.77005 1.43166 -1.9625 -0.00973 -0.14465 -1.18919 -0.72417 0 0 -0.17981 0 0 -0.06193 0.00478 0 2.29016 -0.06233 0 -0.18838 -0.41098 0.4085 -0.48711
ARG_412 -2.74763 0.13647 3.62334 -0.47828 0.08262 0.30422 1.58215 -1.68177 -0 -0 -1.43416 -0.1212 0 0 -0.39906 0 0 0.01953 0.01393 1.69415 0 -0.18452 0 -1.2888 -0.25936 0.38688 -0.75149
TYR_413 -10.5731 1.78615 4.07393 -0.54689 0.16493 0.23115 1.95733 -2.97651 -0.01487 -0.18698 -1.8901 -0.05773 0 0 -0.49641 0 0 0.02142 0.00383 0 2.78063 -0.05551 0.00522 1.2797 -0.31924 0.61369 -4.19941
ASP_414 -6.45736 0.53517 6.87291 -0.1069 0.00334 0.32477 3.91964 -3.17749 -0 -0 -4.96037 -0.35917 0 0 -0.83398 0 0 0.05841 0.01538 0 2.14322 -0.31057 0 -2.3716 -0.35189 0.82845 -4.22803
ALA_415 -5.59814 1.08782 2.38753 -0.02338 0 0 2.49581 -2.17379 -0 -0 -2.42069 -0.38992 0 0 0 0 0 0.08442 0 0 0 -0.50407 0 1.8394 -0.12427 0.72516 -2.61411
ILE_416 -9.92762 1.88907 1.48675 -0.43247 0.36012 0.07723 2.2524 -2.28237 -0 -0 -2.93459 0.09134 0 0 0 0 0 -0.07869 0.29092 0.34539 0 -0.53659 0 0.73287 -0.11629 1.22129 -7.56126
ILE_417 -8.51637 0.85216 3.01646 -0.47363 0.36682 0.09225 2.2117 -2.33357 -0 -0 -2.68903 0.0258 0 0 0 0 0 0.16437 0.06397 0.47735 0 -0.75764 0 0.73287 -0.39328 1.29979 -5.85999
PHE_418 -10.6714 1.46344 1.53146 -0.56343 0.04474 0.25584 2.37343 -2.55595 -0.0002 -0.00408 -0.87134 0.29642 0 0 -0.19915 0 0 0.00241 0.13965 0 1.90596 -0.06133 0 1.0402 -0.00222 0.8201 -5.0554
ASP_419 -5.55184 0.2509 5.40567 -0.17902 0.02499 0.5715 2.04504 -2.64004 -0.00016 -0.0034 -2.7812 -1.26176 0 0 0 -0.45535 0 -0.03224 0.0469 0 2.54645 -0.72523 0 -2.3716 0.28489 0.5446 -4.28091
TYR_420 -9.30986 1.27786 5.03848 -0.75123 0.1441 0.40658 4.17395 -3.30797 -0 -0 -2.58509 -0.00818 0 0 -0.73194 0 0 -0.01608 0.1397 0 2.34726 -0.31426 0.17056 1.2797 -0.09073 0.66592 -1.47123
TYR_421 -9.95501 0.78209 4.16682 -0.61987 0.17368 0.32583 2.13688 -2.81006 -0 -0 -3.74725 -0.25755 0 0 0 -0.45535 0 0.13575 0.0531 0 2.10254 -0.19365 0.42861 1.2797 -0.21998 0.77883 -5.89488
LYS_422 -4.68319 0.39851 4.17952 -0.30058 0.03436 0.14312 2.60128 -2.03597 -0 -0 -2.91922 -0.05405 0 0 0 0 0 0.01316 0.00366 2.05822 0 0.00645 0 -1.5107 -0.2404 0.78019 -1.52563
CYS_423 -8.82331 1.37092 4.3997 -0.04838 0 0.01375 2.3997 -2.5096 -0.00964 -0.03183 -2.63626 -0.83679 0 0 0 0 0 0.06848 0.18815 0.48913 0 0.19295 0 3.6196 -0.00379 0.79663 -1.36059
TRP_424 -9.99599 1.14784 3.20425 -0.76787 0.2051 0.35577 3.01677 -2.72797 -0 -0 -2.52133 -0.44826 0 0 0 0 0 -0.02153 0.08998 0 3.306 -0.1266 0 1.6906 0.57297 0.7277 -2.29256
LYS_425 -5.64964 0.41211 5.127 -0.30212 0.02378 0.1307 2.22507 -2.24875 -0.02936 -0.118 -2.27603 0.0129 0 0 0 -0.46914 0 -0.05918 0.05489 1.68959 0 -0.07012 0 -1.5107 0.18665 0.5904 -2.27994
LYS_426 -4.0482 0.31179 1.79089 -0.43886 0.07019 0.26989 0.40908 -1.01231 -0 -0 0.85831 -0.21483 0 0 0 0 0 -0.04343 0.04197 2.3335 0 -0.07172 0 -1.5107 -0.53905 0.37194 -1.42153
PHE_427 -7.57205 0.97617 2.13685 -0.62466 0.04052 0.36655 0.81279 -1.73097 -0.0334 -0.14083 0.22189 0.18358 0 0 0 0 0 0.05964 0.04639 0 2.11866 -0.25831 0 1.0402 -0.01721 0.50895 -1.86527
LEU_428 -3.40738 0.25415 2.92966 -0.52051 0.26297 0.15656 1.61361 -1.61483 -0 -0 -1.02004 -0.05893 0 0 0 0 0 -0.09349 0.07674 0.33125 0 0.66726 0 0.18072 0.54629 0.58207 0.88611
TRP_429 -8.14495 1.09436 2.84133 -0.67404 0.09672 0.32742 2.11029 -2.20364 -0.0334 -0.14083 -1.38457 -0.16325 0 0 0 0 0 -0.0176 0.00839 0 3.17399 -0.37544 0 1.6906 0.14869 0.584 -1.06194
LYS_430 -4.85281 0.35033 1.88338 -0.37464 0.05847 0.28931 0.50363 -0.99094 -0 -0 -0.52383 -0.1172 0 0 0 0 0 -0.03416 0.13868 2.49682 0 0.29099 0 -1.5107 0.12632 0.43885 -1.8275
ILE_431 -6.22457 0.73066 3.83501 -0.57249 0.37765 0.17585 2.52923 -2.3739 -0 -0 -2.89836 -0.09013 0 0 0 0 0 -0.031 0.06793 3.26932 0 -0.73064 0 0.73287 0.18885 1.02874 0.01505
PRO_432 -3.72238 0.54068 1.0706 -0.19438 0.00208 0.13902 0.68336 -0.75286 -0 -0 -1.00624 0.00709 0 0 0 0 0 -0.02136 0.00787 0.92172 0 -1.01763 0 -2.4119 -0.48907 1.13711 -5.10629
THR_433 -4.23848 0.29993 2.59871 -0.10365 0.05421 0.04043 1.19142 -1.50377 -0.00785 -0.02874 -1.16082 -1.23429 0 0 -0.11803 0 0 0.15903 0.00433 0.2446 0 -0.23718 2.31049 -1.0874 1.69224 0.41309 -0.71171
TYR_434 -6.37455 0.96152 3.20972 -0.6548 0.05887 0.34364 1.9435 -1.83992 -0.01069 -0.14893 -1.94695 -0.09247 0 0 -0.63482 0 0 -0.00325 0.04089 0 1.97104 -0.30917 0.35085 1.2797 1.98895 0.90017 1.03329
ALA_435 -3.12078 0.40955 2.65964 -0.02564 0.00083 0 1.41102 -1.42878 -0.00785 -0.02874 -1.03037 -0.40341 0 0 0 0 0 -0.10231 0 0 0 -0.13199 0 1.8394 -0.34542 0.80732 0.50249
ARG_436 -8.07812 0.8037 7.23331 -1.01184 0.18334 0.66339 3.16623 -3.21808 -0 -0 -2.74991 0.47557 0 0 -0.66954 -0.80591 0 -0.0946 0.11321 2.68044 0 -0.11476 0 -1.2888 -0.46815 0.52883 -2.65168
PHE_437 -9.16926 1.33282 4.86193 -0.53372 0.01436 0.25382 3.55408 -2.9448 -0 -0 -2.44739 -0.07647 0 0 0 0 0 -0.07555 0.0737 0 2.11606 0.10071 0 1.0402 -0.40787 0.77614 -1.53125
ARG_438 -3.70519 0.31408 3.39351 -0.4739 0.06951 0.26736 1.61427 -1.67204 -0 -0 -0.88821 0.23674 0 0 0 0 0 -0.05025 0.12626 2.04312 0 -0.05909 0 -1.2888 -0.36985 0.41655 -0.02594
LYS_439 -3.00065 0.45413 3.53507 -0.54198 0.20128 0.36418 1.24961 -1.43011 -0 -0 -1.22036 -0.07047 0 0 0 0 0 0.02344 0.02533 1.84627 0 -0.01454 0 -1.5107 -0.3939 0.3374 -0.146
GLU_440 -4.412 0.68602 4.89848 -0.19476 0.02452 0.24741 1.95931 -2.01988 -0.02032 -0.0695 -2.68634 -0.65025 0 0 0 0 0 -0.01287 0.1543 0 2.57082 0.07856 0 -2.7348 1.24883 0.73928 -0.1932
ILE_441 -4.58669 0.93003 2.34685 -0.45951 0.44239 0.09584 1.46941 -1.41228 -0 -0 -1.65414 0.04135 0 0 0 0 0 -0.06288 0.08869 0.31603 0 -0.49012 0 0.73287 1.34927 0.9304 0.07751
LYS_442 -5.20343 0.50103 4.90795 -0.47546 0.25238 0.26558 2.33796 -1.94443 -0 -0 -1.54849 -0.07293 0 0 0 0 0 0.10952 0.14232 1.75381 0 0.01512 0 -1.5107 -0.13691 0.66868 0.06199
GLY_443 -1.42101 0.09708 1.3002 -8e-05 0 0 0.46582 -0.64836 -0 -0 0.05757 -0.29105 0 0 0 0 0 -0.13333 0 0 0 0.59693 0 0.83697 0.56571 0.84832 2.27478
GLU_444 -5.36606 0.60543 6.00621 -0.45656 0.07548 0.70734 2.40604 -2.33442 -0.01166 -0.08299 -1.64048 -1.42016 0 0 -1.09777 0 0 0.09534 0.01236 0 4.29343 0.08572 0 -2.7348 0.71441 1.02548 0.88235
LEU_445 -6.24611 0.89644 3.48673 -0.48689 0.16672 0.1257 2.76145 -2.14414 -0 -0 -2.88308 0.22296 0 0 -1.09777 0 0 -0.11257 0.01959 0.28087 0 -0.05005 0 0.18072 0.0182 0.81275 -4.04848
LYS_446 -6.31316 0.93339 4.90458 -0.44731 0.09219 0.24517 1.2631 -1.92292 -0 -0 -0.00472 0.05616 0 0 0 0 0 -0.12877 0.11022 1.31546 0 -0.03137 0 -1.5107 -0.15027 0.54553 -1.04341
LYS_447 -5.77938 0.70714 5.77809 -0.85963 0.38714 0.58233 1.8659 -2.27134 -0 -0 -1.46886 0.06925 0 0 -0.66954 0 0 0.08412 0.31863 2.01428 0 0.17909 0 -1.5107 0.14098 0.61323 0.18075
GLN_448 -6.7226 1.04247 4.64432 -0.57968 0.0876 0.9484 2.858 -2.55158 -0.03192 -0.22886 -2.22739 -0.50273 0 0 0 0 0 -0.02849 0.17655 0 3.39857 -0.21853 0 -0.18838 0.3524 0.77987 1.00803
THR_449 -6.44789 1.21038 4.41377 -0.21238 0.24704 0.08038 2.47243 -2.46958 -0.01166 -0.08299 -1.73272 -0.40219 0 0 0 0 0 -0.02867 0.04666 0.08711 0 0.08821 2.28494 -1.0874 5.82616 1.60974 5.89136
PRO_450 -7.5137 1.7154 3.30246 -0.07689 4e-05 0.04565 1.45964 -1.58763 -0 -0 -0.6028 0.60986 0 0 0 0 0 -0.19198 0.07887 0.42276 0 -0.62438 0 -2.4119 5.59737 1.89819 2.12095
PHE_451 -9.0099 1.40119 1.84162 -0.5851 0.45766 0.28367 2.28909 -1.97251 -0 -0 -1.84987 -0.37913 0 0 -0.51678 0 0 -0.06149 0.15468 0 3.54237 0.02962 0 1.0402 -0.19128 0.87919 -2.64678
CYS_452 -6.4645 1.1154 3.76187 -0.0965 0.02074 0.07566 2.53246 -1.91374 -0.04686 -0.31286 -3.12108 0.13012 0 0 -0.91238 0 0 -0.03178 0.02278 0.90558 0 -0.06731 0 3.6196 0.18929 0.7359 0.14238
ILE_453 -9.50417 2.43703 5.06705 -0.69568 0.93564 0.22814 2.88093 -3.00464 -0 -0 -2.25617 0.08338 0 0 -0.42972 0 0 -0.0629 0.25571 1.42137 0 0.40407 0 0.73287 6.08903 3.12336 7.70531
PRO_454 -4.50816 1.65916 4.15098 -0.11005 0 0.0795 2.15927 -1.81803 -0.01494 -0.084 -1.56841 0.3339 0 0 0 0 0 0.02487 0.08181 0.03285 0 -1.30666 0 -2.4119 6.33764 3.20795 6.24577
LEU_455 -6.03691 0.64655 2.05773 -0.50343 0.22735 0.12835 1.39477 -1.73028 -0.02984 -0.12613 -0.99664 0.29988 0 0 0 0 0 -0.16884 0.02242 0.34068 0 0.23049 0 0.18072 1.0094 0.96928 -2.08442
ALA_456 -4.68766 1.49611 2.13598 -0.03152 0.0136 0 1.60556 -1.78744 -4e-05 -0.00068 -1.79263 -0.47168 0 0 -0.53279 0 0 0.01508 0 0 0 -0.11865 0 1.8394 1.27229 1.12549 0.08043
LYS_457 -9.29043 1.04085 9.96255 -0.46043 0.22072 0.46092 5.7068 -4.27276 -0.04692 -0.18964 -5.95191 0.08003 0 0 -0.91238 0 0 0.01003 0.07545 2.19574 0 0.1729 0 -1.5107 0.87199 1.09485 -0.74233
PHE_458 -10.5315 2.34798 1.07612 -0.63872 0.11138 0.33082 2.58758 -2.12946 -0 -0 -2.25163 0.05287 0 0 0 0 0 0.05506 3e-05 0 2.29514 -0.16969 0 1.0402 0.07944 0.97071 -4.77372
PHE_459 -9.53198 1.45485 1.87657 -0.5171 0.01679 0.22826 2.6492 -2.43455 -0.0071 -0.02374 -2.75894 0.06804 0 0 0 0 0 0.00023 0.13529 0 1.88706 -0.22987 0 1.0402 -0.13013 0.79924 -5.47768
LYS_460 -8.57266 0.95066 9.11864 -0.34055 0.03906 0.13355 5.12478 -3.80509 -0.01877 -0.07195 -6.52026 0.27024 0 0 0 -0.39646 0 -0.00766 0.3164 1.91181 0 0.14694 0 -1.5107 -0.31997 0.50137 -3.0506
ASN_461 -6.23294 0.56598 6.13564 -0.31162 0.03097 0.54356 3.64187 -3.07372 -0 -0 -3.37874 -0.29701 0 0 -0.52881 0 0 0.02602 0.00434 0 3.82382 0.41151 0 -0.93687 0.21621 0.63974 1.27995
GLU_462 -4.49802 0.30479 5.41037 -0.35074 0.08838 0.43946 2.51325 -2.27714 -0.03154 -0.25174 -2.33657 -0.66947 0 0 -0.73564 -0.39646 0 -0.1083 0.02982 0 3.57335 -0.28734 0 -2.7348 0.1783 0.58835 -1.55168
VAL_463 -9.18936 1.42289 3.52084 -0.29115 0.17431 0.06018 3.14517 -3.09752 -0 -0 -1.13937 -0.14624 0 0 0 0 0 0.09271 0.00179 0.09807 0 -0.45611 0 1.9342 -0.11148 0.44629 -3.53477
PHE_464 -9.31942 0.792 2.43439 -0.7852 0.02665 0.21231 2.55528 -2.43826 -0.01652 -0.15308 -1.19197 -0.06772 0 0 0 0 0 0.00362 0.19872 0 1.81034 -0.44753 0 1.0402 0.11128 0.49987 -4.73503
TYR_465 -8.04946 0.91632 4.81757 -0.62365 0.06262 0.31161 2.19629 -2.91435 -0.01345 -0.08692 -2.6517 -0.2782 0 0 -0.48121 0 0 0.11222 0.2066 0 2.4562 0.11946 1e-05 1.2797 -0.00446 0.56144 -2.06337
GLN_466 -4.75667 0.28558 4.16572 -0.29113 0.04447 0.24398 1.88157 -2.06417 -0.02206 -0.165 -2.277 -0.76468 0 0 -0.73564 0 0 -0.02963 0.13689 0 3.22547 0.01308 0 -0.18838 -0.00999 0.55762 -0.74997
LEU_467 -7.59186 1.19054 3.34699 -0.49167 0.33689 0.10163 2.4145 -2.5553 -0.01652 -0.15308 -1.76383 0.3021 0 0 -0.53271 0 0 0.43319 0.79438 0.44433 0 -0.35931 0 0.18072 -0.19183 1.32817 -2.78265
PRO_468 -2.89506 0.54653 2.33708 -0.12826 8e-05 0.09311 0.43172 -0.88251 -0.00015 -0.00411 -0.5354 0.24505 0 0 0 0 0 -0.02394 0.02983 0.1694 0 -1.1158 0 -2.4119 -0.59062 1.26543 -3.46953
LYS_469 -2.91413 0.05238 2.67479 -0.3085 0.03583 0.13979 0.60828 -1.16339 -0 -0 -0.64677 0.16628 0 0 0 0 0 -0.02387 0.04372 1.95258 0 0.0412 0 -1.5107 -0.58806 0.25671 -1.18386
LEU_470 -6.44265 0.78811 2.1398 -0.48949 0.3337 0.08703 2.14234 -1.80125 -0 -0 -1.03678 0.28097 0 0 -2.26397 0 0 0.18479 0.38911 0.72641 0 -0.15517 0 0.18072 -0.46246 0.4215 -4.97727
ARG_471 -5.65349 0.48607 4.86612 -0.61399 0.11598 0.40942 1.89616 -2.29387 -0.01324 -0.14667 -2.4195 0.29104 0 0 0 -0.78869 0 -0.03694 0.20277 2.696 0 -0.09123 0 -1.2888 -0.4145 0.69098 -2.10638
GLU_472 -3.33275 0.48276 2.90462 -0.29777 0.04666 0.38636 0.46936 -1.34702 -0.01678 -0.08898 0.07182 -0.27623 0 0 0 0 0 -0.08431 0.03469 0 2.74935 -0.02257 0 -2.7348 -0.44426 0.44684 -1.05301
ASN_473 -2.90386 0.23723 3.02639 -0.19492 0.05841 0.33074 1.26982 -1.44942 -0.00733 -0.02325 -1.0076 -0.93372 0 0 -0.92852 -0.49149 0 -0.03926 0.00453 0 1.73147 -0.85194 0 -0.93687 -0.57266 0.29249 -3.38977
VAL_474 -5.90684 1.36466 2.45509 -0.26506 0.16485 0.04954 1.82027 -1.94848 -0 -0 -1.31465 -0.10885 0 0 -0.65384 0 0 -0.02135 0.07915 0.28828 0 -0.63224 0 1.9342 -0.44829 0.799 -2.34457
GLY_475 -3.07395 0.83279 2.32825 -0.00032 0 0 1.03644 -1.45324 -0.00733 -0.02325 0.21971 -0.13928 0 0 0 0 0 -0.08735 0 0 0 -0.97375 0 0.83697 -0.04054 0.93779 0.39295
PHE_476 -9.39111 2.06518 2.08444 -0.566 0.11005 0.29858 2.31441 -2.36858 -0.01136 -0.06856 -1.01715 -0.4922 0 0 0 0 0 -0.09245 0.19371 0 2.52173 0.23019 0 1.0402 0.11716 1.07397 -1.95778
GLN_477 -6.41195 0.47562 5.59024 -0.59723 0.05237 0.59034 2.93202 -2.9567 -0.01003 -0.07854 -2.52077 -0.30373 0 0 -0.65384 0 0 -0.00213 0.17236 0 2.86968 -0.24306 0 -0.18838 -0.2148 0.90498 -0.59357
ASP_478 -7.63314 0.90932 8.44561 -0.15546 0.04013 0.52918 3.62858 -3.91564 -0.00873 -0.08769 -5.34891 -2.84863 0 0 -0.49175 0 0 0.00152 0.16118 0 4.25404 0.07376 0 -2.3716 -0.08643 0.32023 -4.58447
ALA_479 -6.03509 1.70989 2.69149 -0.02452 1e-05 0 1.72501 -2.30868 -0 -0 -1.61904 -0.42547 0 0 -0.49175 0 0 0.14734 0 0 0 -0.30002 0 1.8394 -0.26589 0.62554 -2.73178
ILE_480 -8.32118 0.79405 4.83434 -0.47539 0.30651 0.08627 2.67883 -3.07934 -0.0107 -0.10151 -1.95858 0.09238 0 0 0 0 0 0.01906 0.13723 0.50149 0 -0.50492 0 0.73287 -0.21099 0.79855 -3.68103
TYR_481 -9.20996 0.81533 3.0961 -0.95978 0.07073 0.36079 3.16555 -2.86651 -0.01136 -0.06856 -2.40339 -0.2584 0 0 0 0 0 0.03463 0.0076 0 1.70498 -0.46515 0.02045 1.2797 0.31932 0.58145 -4.78648
THR_482 -8.41533 1.16776 6.38804 -0.20568 0.22469 0.0771 3.76133 -3.50859 -0.02607 -0.11434 -3.39541 -0.36779 0 0 -0.42972 0 0 -0.03517 0.00255 0.15483 0 0.00623 2.25789 -1.0874 0.24487 0.74677 -2.55346
MET_483 -9.26686 1.34023 4.18181 -0.6745 0.18173 0.1859 2.10337 -2.56694 -0 -0 -1.03701 -0.01783 0 0 0 0 0 0.40663 0.11016 0.95244 0 -0.14943 0 0.60916 -0.03865 1.15736 -2.52242
HIS_484 -8.16441 1.48539 7.5213 -0.438 0.02601 0.47614 3.08868 -3.63173 -0.00683 -0.05935 -4.28774 -0.28413 0 0 0 -0.39737 0 -0.01454 0.39398 0 2.30587 -0.05473 0 -0.45461 -0.16206 0.98404 -1.67409
ALA_485 -6.92149 1.10646 2.74225 -0.02191 0 0 3.22996 -2.86913 -0.00197 -0.01382 -2.52157 -0.37109 0 0 0 0 0 -0.01701 0 0 0 -0.38533 0 1.8394 -0.36469 0.64737 -3.92255
LEU_486 -7.38534 0.51161 1.91388 -0.48732 0.14675 0.1392 1.48035 -2.15068 -0 -0 -1.10129 0.13793 0 0 0 0 0 0.07458 0.03916 0.13823 0 -0.12143 0 0.18072 -0.59785 0.55117 -6.53033
GLN_487 -4.39448 0.21125 4.56798 -0.87686 0.07307 0.95059 2.34919 -2.26043 -0.01451 -0.08297 -1.26638 -0.78453 0 0 0 -1.10932 0 0.11565 0.40454 0 3.5224 -0.05547 0 -0.18838 -0.1201 0.45741 1.49864
ILE_488 -6.13949 0.56281 3.03752 -0.66093 0.4472 0.15262 1.26458 -2.04752 -0 -0 -0.36859 0.04546 0 0 0 0 0 0.25811 0.02995 0.71933 0 -0.43923 0 0.73287 0.1356 0.77845 -1.49125
ALA_489 -5.56584 0.45307 2.3559 -0.026 0.00079 0 1.71507 -2.29618 -0.00634 -0.05068 0.05175 -0.25583 0 0 0 0 0 -0.05651 0 0 0 0.04838 0 1.8394 -0.39381 0.75137 -1.43546
ASN_490 -2.50059 0.08441 3.35738 -0.19865 0.0306 0.32041 1.17411 -1.58387 -0.01451 -0.08297 -1.89442 -0.67947 0 0 -0.83398 0 0 -0.0434 0.04747 0 2.54603 -0.66225 0 -0.93687 -0.35262 0.29855 -1.92463
ASN_491 -5.65409 0.4107 5.62449 -0.24874 0.02393 0.48911 3.03792 -2.80561 -0.00847 -0.02638 -3.32091 -0.73333 0 0 -0.57888 0 0 0.02199 0.17154 0 1.84175 -0.80903 0 -0.93687 0.64985 0.65978 -2.19126
VAL_492 -5.11672 0.2705 0.76476 -0.27419 0.14686 0.05816 0.77843 -1.54553 -0 -0 -0.14404 -0.18678 0 0 0 0 0 0.01857 0.01474 0.17764 0 -0.61047 0 1.9342 0.41395 0.69223 -2.60769
PHE_493 -10.1644 1.93648 2.34923 -0.68139 0.02396 0.02982 2.60769 -2.62387 -0.01987 -0.06723 -3.00659 -0.36268 0 0 0 0 0 -0.01724 0.00655 0 2.88613 -0.16897 0 1.0402 -0.32069 0.90956 -5.64331
HIS_494 -8.74052 0.53186 6.81293 -0.46956 0.13642 0.50058 3.71409 -3.71437 -0 -0 -2.80331 -0.3212 0 0 0 -0.80591 0 -0.04265 0.01419 0 2.77289 0.09338 0 -0.45461 -0.06256 0.92788 -1.91048
VAL_495 -7.46754 0.8768 1.8835 -0.3045 0.30826 0.07887 2.54252 -2.26726 -0.0114 -0.04085 -1.35127 -0.68927 0 0 0 0 0 0.06044 0.00538 0.232 0 -0.44519 0 1.9342 0.11987 0.61388 -3.92157
SER_496 -4.67133 1.08763 4.36772 -0.03174 0.00956 0.02857 2.27313 -2.09092 -0.00785 -0.03344 -1.28928 -0.20584 0 0 0 0 0 0.02418 0.3171 0.54373 0 -0.14399 0.60041 -0.77834 -0.18465 0.90389 0.71852
LYS_497 -3.63113 0.26676 2.88897 -0.4371 0.11666 0.19456 0.64771 -1.23447 -0.02945 -0.15108 -0.44989 -0.14038 0 0 0 0 0 0.00222 0.14654 2.58888 0 -0.02316 0 -1.5107 -0.42387 0.63828 -0.54065
ALA_498 -4.10226 0.58878 2.22775 -0.02272 0 0 1.92321 -1.73142 -0 -0 -1.21528 -0.44628 0 0 0 0 0 0.00722 0 0 0 -0.43341 0 1.8394 -0.14351 0.30269 -1.20582
GLY_499 -2.95192 0.11802 2.04356 -0.00037 0 0 1.36887 -1.20194 -0 -0 -0.98045 -0.16566 0 0 -0.52425 0 0 -0.10734 0 0 0 -1.26289 0 0.83697 0.2324 0.29565 -2.29933
GLY_500 -4.21455 0.80771 2.4871 -0.00011 0 0 1.76708 -1.68957 -0 -0 0.22687 -0.30128 0 0 0 0 0 -0.10771 0 0 0 -1.51762 0 0.83697 1.01349 0.44296 -0.24864
TYR_501 -9.71712 1.39892 2.70444 -0.58846 0.04268 0.34011 2.40291 -2.77817 -0.0213 -0.14359 -1.43223 -0.24534 0 0 0 0 0 -0.00333 0.0802 0 2.55136 -0.15336 0.00018 1.2797 1.32355 0.67044 -2.28841
TYR_502 -8.94657 0.80264 3.98857 -0.65247 0.09239 0.36765 2.54676 -2.47593 -0 -0 -2.57669 -0.21674 0 0 0 0 0 0.00051 0.00677 0 2.30668 -0.13958 0.01212 1.2797 0.81784 0.68973 -2.09663
PHE_503 -6.49382 0.51744 5.46432 -0.9468 0.15618 0.26061 2.5533 -2.92299 -0.00269 -0.0076 -3.5321 -0.60841 0 0 0 0 0 -0.05613 0.11386 0 2.56375 -0.14897 0 1.0402 0.24943 0.57204 -1.22837
PHE_504 -8.99802 0.89111 3.07265 -0.57993 0.0502 0.24496 0.71246 -2.28572 -0.00446 -0.0139 -0.2643 -0.00098 0 0 0 0 0 -0.089 0.40977 0 2.44597 -0.16166 0 1.0402 -0.0656 0.67303 -2.92321
LYS_505 -4.52162 0.47851 3.83274 -0.33916 0.03889 0.13121 1.63639 -1.87067 -0.02247 -0.11749 -2.08055 0.20798 0 0 0 0 0 0.0541 0.06328 2.27283 0 -0.06138 0 -1.5107 -0.1334 0.54253 -1.39897
ARG_506 -3.56599 0.38127 3.38654 -0.63212 0.08844 0.42717 1.00301 -1.55769 -0 -0 -0.12418 0.22937 0 0 0 0 0 -0.01427 0.01627 2.08224 0 0.10437 0 -1.2888 0.19146 0.34184 1.06894
VAL_507 -5.55835 0.73285 1.08693 -0.28197 0.13378 0.04916 1.3084 -1.48849 -0 -0 -0.37525 0.23987 0 0 0 0 0 -0.05649 0.01078 0.44782 0 0.49722 0 1.9342 0.23139 0.38113 -0.70701
GLY_508 -1.11872 0.20419 1.28634 -6e-05 0 0 0.23555 -0.66638 -0.00721 -0.10989 0.16795 -0.38851 0 0 0 0 0 -0.11985 0 0 0 0.29328 0 0.83697 -0.12093 0.26857 0.76131
ASN_509 -3.49005 0.29378 4.38694 -0.16196 0.02392 0.2235 1.78751 -1.94788 -0.00446 -0.07856 -1.19364 -0.54146 0 0 -0.51838 0 0 0.08848 0.00136 0 2.00011 -0.25998 0 -0.93687 -0.07868 0.24053 -0.1658
SER_510 -1.64045 0.14642 2.30172 -0.02398 0 0.05647 0.97868 -1.03245 -0.0004 -0.01015 -0.3418 -0.5855 0 0 -0.51838 0 0 -0.0127 0.00048 0.14137 0 -0.5063 0.60521 -0.77834 -0.26301 0.23201 -1.25111
MET_511 -1.06266 0.03409 1.39037 -0.31218 0.09365 0.02294 0.27887 -0.62127 -0 -0 0.18354 0.13555 0 0 0 0 0 -0.02032 0.01149 1.29768 0 0.12049 0 0.60916 -0.53457 0.1365 1.76334
SER_512 -1.26151 0.02521 1.25465 -0.02769 0 0.02226 0.31188 -0.56527 -0.0004 -0.01015 -0.20756 -0.29488 0 0 0 0 0 -0.04108 0.00031 0.42593 0 -0.01163 0.60004 -0.77834 -0.61338 0.20232 -0.96928
ILE_513 -2.31195 0.42708 1.6604 -0.537 0.56152 0.10774 0.51254 -0.83572 -0 -0 -0.32299 0.05946 0 0 0 0 0 0.10932 0.01849 1.61692 0 -0.16965 0 0.73287 -0.30953 1.06472 2.38422
PRO_514 -2.26271 0.54063 1.81479 -0.13281 0.0006 0.09842 0.69045 -0.8229 -0 -0 -0.51189 0.2042 0 0 0 0 0 0.0498 0.033 0.13122 0 -1.16091 0 -2.4119 -0.32491 1.25689 -2.80803
TRP_515 -6.02345 0.80661 0.69919 -0.84725 0.01832 0.2861 0.50233 -1.14738 -0 -0 -0.36188 -0.19096 0 0 0 0 0 -0.0795 0.00017 0 1.97204 0.00443 0 1.6906 -0.27424 0.57696 -2.36792
HIS_516 -5.21623 0.38595 6.151 -0.46016 0.01703 0.30721 3.51147 -2.8056 -0 -0 -3.34082 -0.932 0 0 -1.17074 -0.68661 0 0.00426 0.02847 0 1.98701 -0.06506 0 -0.45461 -0.18255 0.36704 -2.55494
SER_517 -3.26314 0.28536 3.91276 -0.02421 0 0.02218 1.70851 -1.87994 -0 -0 -0.74347 -0.491 0 0 0 0 0 -0.04591 0.00128 0.59851 0 0.27465 0.60341 -0.77834 -0.11421 0.15415 0.2206
SER_518 -4.58046 0.41699 5.5144 -0.03762 0.00015 0.04638 2.79998 -2.54829 -0.00412 -0.02225 -2.32254 -0.43947 0 0 -1.17074 -0.68661 0 0.01611 0.0035 0.19623 0 -0.09297 1.76629 -0.77834 -0.23948 0.21973 -1.94311
ARG_519 -7.79062 0.76094 5.94826 -0.86969 0.22576 0.60216 3.38165 -2.99 -0.00412 -0.02225 -1.08164 0.12384 0 0 0 0 0 0.10834 0.16239 3.33738 0 -0.1482 0 -1.2888 -0.46329 0.37172 0.36384
PHE_520 -7.21467 0.85911 5.31058 -0.57892 0.02348 0.26202 3.35342 -3.04433 -0 -0 -2.28103 0.03867 0 0 0 0 0 0.07776 0.00044 0 2.67196 -0.00916 0 1.0402 -0.19048 0.47501 0.79405
ASP_521 -4.73433 0.41679 5.68413 -0.10795 0.008 0.32655 2.39304 -2.70478 -0 -0 -1.84304 -0.44041 0 0 0 0 0 0.02814 0 0 1.68238 0.10244 0 -2.3716 -0.23279 0.4666 -1.32682
ILE_522 -10.2975 1.5314 4.79273 -0.51143 0.44769 0.10252 3.70919 -3.49366 -0 -0 -2.23821 -0.04045 0 0 0 0 0 0.00805 0.12692 0.6347 0 -0.45621 0 0.73287 -0.16924 0.55216 -4.56847
GLU_523 -7.83217 0.49585 8.26994 -0.33571 0.08747 0.43086 4.04762 -3.85952 -0 -0 -3.82897 -0.73621 0 0 0 -0.85747 0 0.07623 0.31309 0 3.26975 -0.18329 0 -2.7348 -0.13818 0.60361 -2.91189
VAL_524 -8.23109 2.13974 4.96932 -0.31596 0.31712 0.0631 3.04249 -3.23488 -0 -0 -1.77052 0.00411 0 0 0 0 0 0.13495 0.00755 0.09873 0 -0.306 0 1.9342 -0.19702 1.08205 -0.26212
GLN_525 -7.00762 0.45419 6.84692 -0.24909 0.03469 0.17498 2.88682 -3.26484 -0 -0 -1.76504 -0.40329 0 0 0 0 0 -0.00271 0.04125 0 2.72659 -0.17506 0 -0.18838 -0.21181 1.10745 1.00506
ILE_526 -9.08127 1.48723 4.17478 -0.52945 0.36857 0.10921 2.54251 -3.05292 -0 -0 -1.68483 -0.105 0 0 0 0 0 -0.06905 0.21103 0.65233 0 -0.40628 0 0.73287 -0.17684 1.17911 -3.64799
CYS:disulfide_527 -7.82983 0.82761 4.58618 -0.06851 0 0.05268 3.43556 -2.89954 -0.00397 -0.02856 -3.38498 -0.52408 0 0 0 0 -0.27511 -0.03294 1.04966 0.6497 0 0.29721 0 3.6196 -0.14519 1.89881 1.22431
LYS_528 -7.54672 1.58246 7.68477 -0.49523 0.12415 0.38502 3.40999 -3.48266 -0.02483 -0.12998 -3.25889 0.14563 0 0 0 -0.70908 0 0.00043 0.04825 2.15586 0 0.00116 0 -1.5107 -0.04886 1.55201 -0.11722
ASP_529 -5.11507 0.65127 6.72352 -0.11789 0.0234 0.36791 1.9925 -2.86987 -0.02695 -0.13757 -3.88521 -0.31962 0 0 0 -1.18606 0 -0.02215 0.00485 0 1.97778 -0.07487 0 -2.3716 -0.0456 1.14476 -3.28646
LEU_530 -8.90015 1.41441 3.56285 -0.49325 0.33896 0.12215 2.49885 -2.70984 -0 -0 -2.18434 0.13222 0 0 0 0 0 0.11181 0.15741 0.4265 0 -0.16698 0 0.18072 0.06126 1.01486 -4.43257
ILE_531 -9.06165 1.14188 4.20055 -0.50144 0.22434 0.10887 2.42378 -2.76712 -0.01467 -0.11698 -2.78256 0.38729 0 0 -0.8824 0 0 -0.06461 0.23201 0.5094 0 0.50649 0 0.73287 0.10281 1.18107 -4.44007
GLU_532 -4.25851 0.57572 5.61384 -0.21473 0.02928 0.32118 2.04075 -2.34683 -0.00397 -0.02865 -1.70243 -0.57961 0 0 0 -0.70908 0 -0.05003 0.02148 0 2.96885 -0.09713 0 -2.7348 -0.35352 0.80094 -0.70725
ASN_533 -5.97449 0.6771 5.76427 -0.31577 0.02704 0.57865 3.13589 -2.83462 -0.0101 -0.07365 -2.14183 -0.41077 0 0 -0.71812 -1.10932 0 0.22487 0.08814 0 3.15345 0.48148 0 -0.93687 0.27291 1.00705 0.88532
ASN_534 -5.79733 0.83968 5.73851 -0.36255 0.08027 0.70978 1.81667 -2.82561 -0.03028 -0.23841 -0.35892 -1.79888 0 0 0 0 0 -0.0132 0.00572 0 3.02031 -0.28459 0 -0.93687 0.46157 1.1367 1.16255
ALA_535 -5.59087 0.61466 2.68794 -0.02208 0 0 2.07074 -2.18774 -0 -0 -0.3423 -0.36027 0 0 0 0 0 -0.06841 0 0 0 -0.36378 0 1.8394 -0.40014 0.49586 -1.62699
GLN_536 -7.97739 0.6996 5.42167 -0.33196 0.0684 0.30773 2.98863 -2.98905 -0.01812 -0.11712 -2.91938 -0.59633 0 0 -0.71812 0 0 -0.06545 0.00484 0 2.97218 -0.11053 0 -0.18838 -0.45088 0.4929 -3.5268
GLU_537 -7.63186 0.45823 8.35231 -0.27115 0.02945 0.34547 4.223 -3.81237 -0.00123 -0.01124 -4.27532 -0.43003 0 0 0 -0.47116 0 0.22841 0.03109 0 4.547 -0.33245 0 -2.7348 -0.49269 0.66938 -1.57997
ILE_538 -8.01584 1.5825 0.97498 -0.61476 0.61301 0.20153 1.13556 -1.92682 -0.01516 -0.11975 -0.24728 -0.11243 0 0 0 0 0 -0.06305 0.24198 1.32526 0 0.20376 0 0.73287 -0.4845 0.99675 -3.5914
ALA_539 -5.94561 0.75403 3.18975 -0.01857 0 0 2.69053 -2.47187 -0.01784 -0.0789 -1.73937 -0.29428 0 0 0 0 0 0.23124 0 0 0 0.52827 0 1.8394 0.49071 0.90027 0.05775
LEU_540 -8.40106 0.7522 3.15236 -0.46887 0.13897 0.10411 2.19979 -2.50334 -0 -0 -1.43777 0.27746 0 0 0 0 0 -0.03584 0.09918 0.49866 0 -0.24322 0 0.18072 0.54262 0.63756 -4.50649
VAL_541 -6.77014 0.4241 3.7015 -0.30272 0.16726 0.06807 2.64565 -2.52872 -0.00802 -0.04347 -2.4616 -0.24366 0 0 0 0 0 -0.02297 0.00118 0.22116 0 -0.4083 0 1.9342 -0.07121 0.54213 -3.15554
HIS_D_542 -7.88553 0.70295 7.34005 -0.77863 0.02545 0.82805 2.79409 -3.59319 -0.01445 -0.11786 -2.79417 -0.28408 0 0 0 -0.45657 0 0.01403 0.01134 0 1.54672 -0.29278 0 -0.45461 0.16516 0.40042 -2.84362
LEU_543 -9.37365 0.99961 4.22219 -0.48942 0.26284 0.11911 2.69324 -2.92947 -0 -0 -2.40094 0.22015 0 0 0 0 0 0.09771 0.15072 0.31215 0 -0.30654 0 0.18072 -0.01533 0.57067 -5.68624
LEU_544 -7.81281 0.57773 4.35142 -0.92119 0.68486 0.40595 2.32363 -2.63257 -0.01784 -0.0789 -1.6062 0.06551 0 0 0 0 0 0.04986 0.15827 2.10515 0 -0.22902 0 0.18072 -0.22476 0.71131 -1.90887
ARG_545 -9.14128 0.64278 9.26083 -0.92754 0.21084 0.78442 3.85838 -4.03976 -0.01723 -0.11782 -4.13452 0.01206 0 0 0 -0.85747 0 0.16988 0.32033 3.052 0 -0.14347 0 -1.2888 -0.21334 0.74239 -1.82732
LEU_546 -9.23902 1.03653 5.51695 -0.49439 0.267 0.11979 2.87474 -3.42058 -0 -0 -2.63904 0.22586 0 0 0 0 0 0.0883 0.04043 0.36907 0 -0.27201 0 0.18072 -0.30281 0.73425 -4.91424
LYS_547 -6.65196 0.46721 6.38695 -0.73544 0.23789 0.68787 2.67069 -3.00953 -0 -0 -2.42473 -0.3413 0 0 0 0 0 0.03727 0.35045 3.51352 0 -0.00844 0 -1.5107 -0.28169 0.63942 0.02748
PHE_548 -9.48024 1.03544 4.13657 -0.81488 0.04772 0.25352 1.68603 -2.81251 -0 -0 -0.37904 -0.05985 0 0 0 0 0 0.01983 0.01269 0 1.84904 -0.49996 0 1.0402 -0.07597 0.41205 -3.62936
ARG_549 -7.65855 0.27785 7.42405 -0.63654 0.10119 0.36973 2.85753 -3.33354 -0.00015 -0.00145 -2.04418 0.47982 0 0 0 -0.77677 0 -0.0111 0.04697 2.41896 0 -0.16521 0 -1.2888 -0.20664 0.45149 -1.69534
ASN_550 -3.02488 0.48748 3.27735 -0.40884 0.11867 0.83405 1.34121 -1.62216 -0.01069 -0.14893 -0.59877 -0.86973 0 0 0 0 0 0.0219 0.0116 0 1.57776 -1.02983 0 -0.93687 -0.26913 1.11223 -0.13757
LEU_551 -6.81766 1.04084 1.69454 -0.44382 0.11936 0.09115 1.08727 -1.85349 -0.02706 -0.12955 0.26944 0.15564 0 0 0 0 0 0.02964 0.08335 0.64527 0 -0.06832 0 0.18072 0.59334 1.09594 -2.25339
VAL_552 -3.49742 0.33663 1.8126 -0.25389 0.14251 0.04967 0.23278 -1.31165 -0.02705 -0.12926 0.79701 -0.24402 0 0 0 0 0 -0.02555 0.00578 0.42493 0 -0.72965 0 1.9342 0.43591 0.38053 0.33407
ASP_553 -3.11427 0.35631 3.90881 -0.11503 0.00015 0.34398 1.18393 -1.56279 -3e-05 -0.00084 -1.09263 -0.74011 0 0 0 -0.77677 0 -0.05255 0.03205 0 2.4865 -0.27946 0 -2.3716 -0.29214 0.44166 -1.64483
ASP_554 -4.23375 0.41077 4.36247 -0.12054 0.05951 0.38766 1.18874 -1.9792 -0 -0 -1.05165 -0.76965 0 0 0 0 0 0.02079 0.1368 0 2.2453 -0.27945 0 -2.3716 -0.02311 0.70528 -1.31161
LYS_555 -3.0872 0.31269 3.2858 -0.31563 0.03933 0.15268 1.00686 -1.29366 -0 -0 0.19146 -0.0049 0 0 0 0 0 -0.04959 0.1508 1.70024 0 -0.07833 0 -1.5107 -0.1672 0.5098 0.84245
LYS_556 -5.32519 0.66682 3.20729 -0.52283 0.1618 0.34744 0.59505 -1.68657 -0.02328 -0.11064 -0.52713 -0.19509 0 0 0 0 0 -0.016 0.01156 1.81275 0 0.21926 0 -1.5107 -0.06043 0.24139 -2.71452
ILE_557 -7.52024 0.64027 2.77073 -0.61395 0.46804 0.11924 1.54107 -2.18977 -0 -0 -1.17021 0.17772 0 0 0 0 0 0.53578 0.06304 1.00945 0 -0.78673 0 0.73287 -0.02343 0.55448 -3.69166
LYS_558 -7.31369 1.1792 5.42686 -0.32895 0.03732 0.16442 2.78636 -2.52535 -0.02328 -0.10565 -1.87327 0.29513 0 0 0 -0.68949 0 0.01953 0.16912 2.0898 0 0.0091 0 -1.5107 0.02601 1.24883 -0.91871
PHE_559 -3.42823 0.35537 0.71372 -0.70527 0.11158 0.42132 0.06276 -0.9928 -0 -0 -0.23319 0.15147 0 0 0 0 0 -0.02453 3e-05 0 1.94744 -0.23847 0 1.0402 0.13956 1.46758 0.78856
THR_560 -4.24105 0.51777 2.15623 -0.14566 0.05574 0.05043 1.10804 -1.59394 -0.03037 -0.23519 0.04206 -0.36003 0 0 0 0 0 0.01442 0.08526 0.92621 0 -0.22602 2.34688 -1.0874 -0.19386 0.81352 0.00304
VAL_561 -5.41681 0.89808 0.35144 -0.32417 0.25525 0.07084 0.17447 -1.09493 -0.00045 -0.00123 0.06852 -0.34981 0 0 0 0 0 0.04654 0.02023 0.1712 0 -0.41235 0 1.9342 -0.23335 0.28912 -3.5532
LYS_562 -5.82236 0.52224 4.75781 -0.33146 0.03091 0.14593 2.0943 -2.10632 -0.01684 -0.12673 -1.72125 0.06792 0 0 0 0 0 -0.03849 0.12746 1.93201 0 0.07865 0 -1.5107 -0.24586 0.3473 -1.81548
ARG_563 -3.49615 0.15812 4.76883 -0.83645 0.21907 0.57036 2.21206 -2.04217 -0.00045 -0.00123 -3.34655 0.36563 0 0 0 -1.13527 0 -0.02152 0.14782 2.06294 0 -0.22514 0 -1.2888 0.12903 0.47695 -1.28289
ASP_564 -4.5069 0.16902 5.69251 -0.11683 0.01361 0.36308 2.17609 -2.40112 -0 -0 -3.27999 -0.28428 0 0 0 -1.13527 0 -0.06254 0.06835 0 1.74535 0.07007 0 -2.3716 0.00918 0.4362 -3.4151
PHE_565 -9.16793 0.59325 5.77944 -0.54774 0.25913 0.26069 3.04352 -3.10781 -0 -0 -1.83799 -0.20397 0 0 0 0 0 -0.03447 0.13898 0 3.06647 -0.04538 0 1.0402 -0.16775 0.41917 -0.51217
CYS_566 -6.4961 0.74739 4.84486 -0.07159 0 0.05805 2.40456 -2.60149 -0 -0 -2.66933 -0.46614 0 0 0 0 0 0.03406 0.0495 0.74775 0 0.27151 0 3.6196 0.379 0.41899 1.27063
PHE_567 -4.12295 0.17161 4.83409 -0.93872 0.06017 0.28483 2.08629 -2.34497 -0.00457 -0.04009 -1.66305 -0.047 0 0 0 0 0 0.02028 0.03558 0 1.73436 -0.48042 0 1.0402 0.47682 0.2594 1.36186
SER_568 -3.67614 0.15494 4.54841 -0.0272 0 0.06342 1.9589 -2.19357 -0 -0 -1.76502 -0.6067 0 0 0 0 0 -0.00402 0.0026 0.62561 0 0.34559 0.6002 -0.77834 0.31035 0.14842 -0.29257
GLY_569 -4.88526 0.39414 4.68028 -5e-05 0 0 2.8011 -2.54026 -0.00668 -0.03522 -1.99133 -0.42112 0 0 0 0 0 -0.03304 0 0 0 0.55448 0 0.83697 0.45267 0.18944 -0.00387
PHE_570 -7.14936 0.63323 5.52306 -0.97094 0.11203 0.35977 2.96657 -2.98291 -0.00539 -0.03203 -3.43719 0.02669 0 0 0 0 0 0.00891 0.03979 0 1.7816 -0.49643 0 1.0402 0.32771 0.32542 -1.92927
SER_571 -4.10033 0.17134 5.05826 -0.02294 0 0.02149 2.06972 -2.37362 -0 -0 -1.86126 -0.34853 0 0 0 0 0 -0.0066 0.00632 0.50742 0 0.30476 0.60101 -0.77834 0.04112 0.25022 -0.45997
TRP_572 -12.0948 1.41448 5.92386 -0.90389 0.2855 0.52521 2.54037 -3.67605 -0 -0 -1.696 -0.71723 0 0 0 0 0 0.02461 0.09635 0 3.27654 -0.36856 0 1.6906 0.2097 0.52816 -2.94112
TYR_573 -12.9021 1.12896 4.82189 -0.55308 0.25589 0.25107 3.65525 -3.69376 -0 -0 -3.00949 -0.24447 0 0 0 0 0 0.05258 0.11868 0 4.10788 0.13283 0.00849 1.2797 0.10749 0.76726 -3.71491
SER_574 -5.62348 0.65496 5.42806 -0.02723 0 0.0633 2.77219 -2.80648 -0.00668 -0.03522 -2.74095 -0.5997 0 0 0 0 0 0.06883 0.00019 0.64495 0 0.34733 0.60059 -0.77834 0.02304 0.44821 -1.56643
ARG_575 -4.44642 0.16797 5.23692 -0.8216 0.14718 0.46982 2.26526 -2.39424 -0.01874 -0.1569 -2.22131 0.2872 0 0 0 0 0 -0.01188 0.04401 2.95436 0 -0.08651 0 -1.2888 -0.03505 0.26875 0.36
LEU_576 -8.1215 0.8662 4.14835 -0.49324 0.17159 0.11549 2.38521 -2.90813 -0 -0 -1.68083 0.23609 0 0 0 0 0 -0.03237 0.18186 0.36953 0 -0.27398 0 0.18072 -0.31652 0.46945 -4.70208
ILE_577 -10.4384 1.93874 4.09715 -0.75724 0.64337 0.26857 3.03174 -3.08528 -0 -0 -2.64317 0.35465 0 0 0 0 0 -0.04517 0.02975 1.06195 0 -0.14873 0 0.73287 -0.20138 1.01576 -4.14487
LEU_578 -6.68832 0.67691 5.39673 -0.48058 0.23866 0.11302 2.76277 -2.86867 -0 -0 -2.59206 0.21225 0 0 0 0 0 0.12804 0.12217 0.32949 0 -0.2738 0 0.18072 -0.22475 0.94271 -2.02472
SER_579 -4.1011 0.25098 5.26172 -0.02718 0 0.06377 2.36527 -2.49665 -0.01217 -0.08877 -2.14268 -0.61159 0 0 0 0 0 0.02886 9e-05 0.646 0 0.35418 0.60002 -0.77834 -0.02243 0.39525 -0.3148
LEU_580 -9.27098 0.91384 4.91244 -0.4786 0.15853 0.11129 3.5199 -3.39645 -0 -0 -2.07722 0.22691 0 0 0 0 0 0.03068 0.021 0.3542 0 -0.27667 0 0.18072 -0.00762 0.43499 -4.64303
MET_581 -12.3902 1.48152 5.81694 -0.18835 0.00764 0.05778 3.38815 -3.55626 -0 -0 -3.06837 -0.19455 0 0 0 0 0 0.03457 0.15644 1.98132 0 0.06518 0 0.60916 -0.03783 0.72159 -5.11528
TYR_582 -7.98703 0.90385 4.95542 -0.60872 0.04023 0.25332 2.9384 -3.07815 -0.01131 -0.05085 -2.94164 -0.26181 0 0 0 0 0 -0.01543 0.32125 0 2.80551 -0.01959 0.00032 1.2797 0.03482 0.93696 -0.50474
ASN_583 -5.42903 0.29023 5.35532 -0.17569 0.03629 0.25808 2.53777 -2.83126 -0 -0 -2.24619 -0.34768 0 0 0 0 0 0.08087 0.0045 0 1.4354 0.47071 0 -0.93687 -0.00277 0.63436 -0.86593
PHE_584 -9.7784 1.28756 4.98763 -0.79593 0.03336 0.2122 2.92224 -3.16767 -0 -0 -2.51575 -0.08735 0 0 0 0 0 0.01428 0.02511 0 1.76155 -0.43397 0 1.0402 0.13762 0.36177 -3.99557
TRP_585 -14.556 1.82451 6.26975 -0.74675 0.11689 0.4168 3.38695 -4.24998 -0.0245 -0.16649 -2.36709 -0.35861 0 0 0 0 0 -0.00585 0.1706 0 2.85142 -0.02833 0 1.6906 -0.03402 0.64959 -5.16052
LEU_586 -10.0576 1.49819 5.32757 -0.49361 0.21066 0.11566 3.48654 -3.67605 -0.02029 -0.13482 -3.39612 0.23582 0 0 0 0 0 0.17828 0.05501 0.35514 0 -0.29609 0 0.18072 -0.21398 0.82043 -5.82452
LYS_587 -6.21314 0.51342 6.74867 -0.38685 0.03272 0.19608 2.94195 -3.12619 -0.01136 -0.05107 -3.1036 -0.1405 0 0 0 0 0 0.08604 0.0433 2.22548 0 -0.05706 0 -1.5107 -0.15121 0.60047 -1.36354
ARG_588 -7.72513 0.59657 6.09656 -0.79282 0.15527 0.44844 2.98649 -3.01681 -0 -0 -3.36823 0.25083 0 0 0 0 0 0.07694 0.08277 2.98214 0 -0.0738 0 -1.2888 -0.21555 0.37012 -2.435
TYR_589 -9.9226 0.81488 6.83143 -0.90867 0.05234 0.33113 3.30069 -3.82086 -0.00139 -0.03506 -1.9144 -0.27864 0 0 0 0 0 0.00648 0.06819 0 1.82323 -0.33785 1e-05 1.2797 -0.18034 0.37364 -2.51809
PHE_590 -10.9744 1.17858 8.3514 -0.77986 0.25923 0.25258 2.92851 -4.32395 -0.01548 -0.10749 -1.8145 -0.07763 0 0 0 0 0 0.02094 0.00893 0 2.59166 -0.57146 0 1.0402 0.18981 0.5863 -1.2566
ASN_591 -4.40871 0.38378 5.03473 -0.17843 0.03359 0.26358 1.96471 -2.41598 -0 -0 -1.49986 -0.32048 0 0 0 0 0 -0.06313 0.02063 0 1.45584 0.31631 0 -0.93687 0.19306 0.62005 0.46283
SER_592 -3.21409 0.17072 4.00845 -0.03494 0.00183 0.02494 1.94725 -1.86424 -0 -0 -1.87955 0.01507 0 0 0 0 0 -0.04085 0.02206 1.06085 0 -0.28917 1.79309 -0.77834 -0.34327 0.31378 0.91358
SER_593 -3.68909 0.28054 4.2652 -0.03533 0.01016 0.02775 2.15535 -1.83457 -0 -0 -2.38544 -0.12505 0 0 0 0 0 -0.04607 0.00085 0.54566 0 -0.17532 1.81993 -0.77834 -0.58312 0.28945 -0.25746
GLU:CtermProteinFull_594 -2.92761 0.08695 4.41862 -0.21828 0.022 0.37993 1.83923 -1.71291 -0 -0 -1.98569 -0.2189 0 0 0 -0.70232 0 0 0.17423 0 3.31917 0 0 -2.7348 -0.23338 0.44266 -0.05111
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13993 DOMAINID 14207 MODEL 5 SSGCID - MygeA.19952.b Uncharacterized glycosyltransferase MG060  MG_060
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 185.349 tmscore: 0.54521 3bcvA_205 prob: 100 ident: 19.61
ATOM      1  N   MET A   1       9.120 -10.108  17.732  1.00  1.670          N  
ATOM      2  CA  MET A   1       8.074  -9.158  17.367  1.00  1.380          C  
ATOM      3  C   MET A   1       7.001  -9.803  16.512  1.00  1.290          C  
ATOM      4  O   MET A   1       7.204 -10.878  15.938  1.00  1.400          O  
ATOM      5  CB  MET A   1       8.657  -7.955  16.646  1.00  2.050          C  
ATOM      6  CG  MET A   1       9.512  -7.051  17.499  1.00  2.050          C  
ATOM      7  SD  MET A   1      10.041  -5.673  16.573  1.00  2.050          S  
ATOM      8  CE  MET A   1      10.825  -4.612  17.729  1.00  2.050          C  
ATOM      9 1H   MET A   1      10.021  -9.656  17.731  1.00  2.000          H  
ATOM     10 2H   MET A   1       8.923 -10.470  18.655  1.00  2.000          H  
ATOM     11 3H   MET A   1       9.122 -10.871  17.068  1.00  2.000          H  
ATOM     12  HA  MET A   1       7.590  -8.808  18.282  1.00  1.660          H  
ATOM     13 1HB  MET A   1       9.275  -8.301  15.822  1.00  2.460          H  
ATOM     14 2HB  MET A   1       7.858  -7.354  16.219  1.00  2.460          H  
ATOM     15 1HG  MET A   1       8.957  -6.696  18.362  1.00  2.460          H  
ATOM     16 2HG  MET A   1      10.393  -7.581  17.851  1.00  2.460          H  
ATOM     17 1HE  MET A   1      11.190  -3.735  17.209  1.00  2.460          H  
ATOM     18 2HE  MET A   1      10.107  -4.310  18.493  1.00  2.460          H  
ATOM     19 3HE  MET A   1      11.659  -5.133  18.193  1.00  2.460          H  
ATOM     20  N   LYS A   2       5.858  -9.143  16.398  1.00  1.130          N  
ATOM     21  CA  LYS A   2       4.764  -9.742  15.666  1.00  1.080          C  
ATOM     22  C   LYS A   2       4.459  -9.039  14.350  1.00  0.970          C  
ATOM     23  O   LYS A   2       3.982  -9.692  13.427  1.00  1.000          O  
ATOM     24  CB  LYS A   2       3.533  -9.782  16.562  1.00  1.530          C  
ATOM     25  CG  LYS A   2       3.743 -10.635  17.822  1.00  1.530          C  
ATOM     26  CD  LYS A   2       2.500 -10.707  18.705  1.00  1.530          C  
ATOM     27  CE  LYS A   2       2.843 -11.245  20.110  1.00  1.530          C  
ATOM     28  NZ  LYS A   2       3.355 -12.650  20.115  1.00  1.530          N  
ATOM     29  H   LYS A   2       5.736  -8.224  16.836  1.00  1.360          H  
ATOM     30  HA  LYS A   2       5.028 -10.772  15.429  1.00  1.300          H  
ATOM     31 1HB  LYS A   2       3.293  -8.776  16.878  1.00  1.840          H  
ATOM     32 2HB  LYS A   2       2.685 -10.177  16.008  1.00  1.840          H  
ATOM     33 1HG  LYS A   2       4.029 -11.643  17.517  1.00  1.840          H  
ATOM     34 2HG  LYS A   2       4.559 -10.207  18.411  1.00  1.840          H  
ATOM     35 1HD  LYS A   2       2.082  -9.713  18.820  1.00  1.840          H  
ATOM     36 2HD  LYS A   2       1.751 -11.354  18.244  1.00  1.840          H  
ATOM     37 1HE  LYS A   2       3.609 -10.594  20.537  1.00  1.840          H  
ATOM     38 2HE  LYS A   2       1.952 -11.194  20.734  1.00  1.840          H  
ATOM     39 1HZ  LYS A   2       3.570 -12.911  21.063  1.00  1.840          H  
ATOM     40 2HZ  LYS A   2       2.654 -13.310  19.747  1.00  1.840          H  
ATOM     41 3HZ  LYS A   2       4.191 -12.711  19.557  1.00  1.840          H  
ATOM     42  N   LEU A   3       4.703  -7.727  14.235  1.00  0.880          N  
ATOM     43  CA  LEU A   3       4.288  -7.087  12.987  1.00  0.800          C  
ATOM     44  C   LEU A   3       5.207  -6.021  12.405  1.00  0.770          C  
ATOM     45  O   LEU A   3       5.575  -5.063  13.084  1.00  0.800          O  
ATOM     46  CB  LEU A   3       2.927  -6.427  13.190  1.00  1.150          C  
ATOM     47  CG  LEU A   3       2.332  -5.690  11.978  1.00  1.150          C  
ATOM     48  CD1 LEU A   3       1.958  -6.708  10.885  1.00  1.150          C  
ATOM     49  CD2 LEU A   3       1.183  -4.917  12.435  1.00  1.150          C  
ATOM     50  H   LEU A   3       5.101  -7.189  15.010  1.00  1.060          H  
ATOM     51  HA  LEU A   3       4.195  -7.867  12.246  1.00  0.960          H  
ATOM     52 1HB  LEU A   3       2.218  -7.196  13.490  1.00  1.380          H  
ATOM     53 2HB  LEU A   3       3.018  -5.708  14.000  1.00  1.380          H  
ATOM     54  HG  LEU A   3       3.056  -4.998  11.559  1.00  1.380          H  
ATOM     55 1HD1 LEU A   3       1.535  -6.209  10.042  1.00  1.380          H  
ATOM     56 2HD1 LEU A   3       2.821  -7.237  10.562  1.00  1.380          H  
ATOM     57 3HD1 LEU A   3       1.238  -7.412  11.287  1.00  1.380          H  
ATOM     58 1HD2 LEU A   3       0.757  -4.369  11.598  1.00  1.380          H  
ATOM     59 2HD2 LEU A   3       0.445  -5.593  12.857  1.00  1.380          H  
ATOM     60 3HD2 LEU A   3       1.514  -4.210  13.196  1.00  1.380          H  
ATOM     61  N   SER A   4       5.499  -6.159  11.111  1.00  0.760          N  
ATOM     62  CA  SER A   4       6.266  -5.175  10.347  1.00  0.770          C  
ATOM     63  C   SER A   4       5.377  -4.455   9.326  1.00  0.670          C  
ATOM     64  O   SER A   4       4.773  -5.086   8.454  1.00  0.750          O  
ATOM     65  CB  SER A   4       7.427  -5.838   9.644  1.00  1.070          C  
ATOM     66  OG  SER A   4       8.090  -4.938   8.797  1.00  1.070          O  
ATOM     67  H   SER A   4       5.178  -7.012  10.638  1.00  0.910          H  
ATOM     68  HA  SER A   4       6.659  -4.429  11.035  1.00  0.920          H  
ATOM     69 1HB  SER A   4       8.126  -6.219  10.390  1.00  1.290          H  
ATOM     70 2HB  SER A   4       7.067  -6.677   9.081  1.00  1.290          H  
ATOM     71  HG  SER A   4       8.830  -5.424   8.428  1.00  1.290          H  
ATOM     72  N   VAL A   5       5.272  -3.134   9.450  1.00  0.610          N  
ATOM     73  CA  VAL A   5       4.413  -2.357   8.560  1.00  0.590          C  
ATOM     74  C   VAL A   5       5.222  -1.587   7.517  1.00  0.650          C  
ATOM     75  O   VAL A   5       6.148  -0.839   7.851  1.00  0.720          O  
ATOM     76  CB  VAL A   5       3.563  -1.344   9.345  1.00  0.830          C  
ATOM     77  CG1 VAL A   5       2.648  -0.553   8.355  1.00  0.830          C  
ATOM     78  CG2 VAL A   5       2.785  -2.068  10.447  1.00  0.830          C  
ATOM     79  H   VAL A   5       5.799  -2.678  10.201  1.00  0.730          H  
ATOM     80  HA  VAL A   5       3.745  -3.041   8.037  1.00  0.710          H  
ATOM     81  HB  VAL A   5       4.211  -0.624   9.800  1.00  1.000          H  
ATOM     82 1HG1 VAL A   5       2.074   0.161   8.892  1.00  1.000          H  
ATOM     83 2HG1 VAL A   5       3.238  -0.028   7.614  1.00  1.000          H  
ATOM     84 3HG1 VAL A   5       1.975  -1.240   7.848  1.00  1.000          H  
ATOM     85 1HG2 VAL A   5       2.200  -1.359  11.008  1.00  1.000          H  
ATOM     86 2HG2 VAL A   5       2.135  -2.790  10.016  1.00  1.000          H  
ATOM     87 3HG2 VAL A   5       3.485  -2.566  11.120  1.00  1.000          H  
ATOM     88  N   ILE A   6       4.834  -1.751   6.257  1.00  0.640          N  
ATOM     89  CA  ILE A   6       5.469  -1.085   5.137  1.00  0.700          C  
ATOM     90  C   ILE A   6       4.745   0.199   4.780  1.00  0.690          C  
ATOM     91  O   ILE A   6       3.544   0.161   4.499  1.00  0.700          O  
ATOM     92  CB  ILE A   6       5.389  -1.984   3.897  1.00  0.960          C  
ATOM     93  CG1 ILE A   6       6.096  -3.277   4.172  1.00  0.960          C  
ATOM     94  CG2 ILE A   6       5.976  -1.274   2.696  1.00  0.960          C  
ATOM     95  CD1 ILE A   6       5.925  -4.386   3.138  1.00  0.960          C  
ATOM     96  H   ILE A   6       4.074  -2.408   6.061  1.00  0.770          H  
ATOM     97  HA  ILE A   6       6.505  -0.853   5.391  1.00  0.840          H  
ATOM     98  HB  ILE A   6       4.368  -2.210   3.711  1.00  1.150          H  
ATOM     99 1HG1 ILE A   6       7.098  -3.043   4.260  1.00  1.150          H  
ATOM    100 2HG1 ILE A   6       5.747  -3.672   5.126  1.00  1.150          H  
ATOM    101 1HG2 ILE A   6       5.902  -1.893   1.851  1.00  1.150          H  
ATOM    102 2HG2 ILE A   6       5.441  -0.350   2.489  1.00  1.150          H  
ATOM    103 3HG2 ILE A   6       7.027  -1.047   2.890  1.00  1.150          H  
ATOM    104 1HD1 ILE A   6       6.496  -5.255   3.455  1.00  1.150          H  
ATOM    105 2HD1 ILE A   6       4.882  -4.658   3.062  1.00  1.150          H  
ATOM    106 3HD1 ILE A   6       6.287  -4.073   2.179  1.00  1.150          H  
ATOM    107  N   ILE A   7       5.452   1.334   4.783  1.00  0.710          N  
ATOM    108  CA  ILE A   7       4.777   2.554   4.369  1.00  0.750          C  
ATOM    109  C   ILE A   7       5.636   3.223   3.274  1.00  0.780          C  
ATOM    110  O   ILE A   7       6.821   3.431   3.482  1.00  0.830          O  
ATOM    111  CB  ILE A   7       4.593   3.562   5.525  1.00  1.030          C  
ATOM    112  CG1 ILE A   7       3.854   2.916   6.694  1.00  1.030          C  
ATOM    113  CG2 ILE A   7       3.757   4.741   5.000  1.00  1.030          C  
ATOM    114  CD1 ILE A   7       3.741   3.777   7.939  1.00  1.030          C  
ATOM    115  H   ILE A   7       6.445   1.331   5.055  1.00  0.850          H  
ATOM    116  HA  ILE A   7       3.794   2.298   4.003  1.00  0.900          H  
ATOM    117  HB  ILE A   7       5.541   3.905   5.861  1.00  1.240          H  
ATOM    118 1HG1 ILE A   7       2.885   2.634   6.361  1.00  1.240          H  
ATOM    119 2HG1 ILE A   7       4.394   2.016   6.977  1.00  1.240          H  
ATOM    120 1HG2 ILE A   7       3.608   5.484   5.766  1.00  1.240          H  
ATOM    121 2HG2 ILE A   7       4.268   5.200   4.172  1.00  1.240          H  
ATOM    122 3HG2 ILE A   7       2.779   4.372   4.659  1.00  1.240          H  
ATOM    123 1HD1 ILE A   7       3.229   3.221   8.709  1.00  1.240          H  
ATOM    124 2HD1 ILE A   7       4.737   4.032   8.281  1.00  1.240          H  
ATOM    125 3HD1 ILE A   7       3.184   4.680   7.735  1.00  1.240          H  
ATOM    126  N   PRO A   8       5.136   3.437   2.070  1.00  0.820          N  
ATOM    127  CA  PRO A   8       5.838   4.125   1.015  1.00  0.890          C  
ATOM    128  C   PRO A   8       5.695   5.611   1.240  1.00  0.930          C  
ATOM    129  O   PRO A   8       4.740   6.006   1.881  1.00  0.970          O  
ATOM    130  CB  PRO A   8       5.064   3.655  -0.204  1.00  1.330          C  
ATOM    131  CG  PRO A   8       3.672   3.423   0.278  1.00  1.330          C  
ATOM    132  CD  PRO A   8       3.819   2.929   1.696  1.00  1.330          C  
ATOM    133  HA  PRO A   8       6.894   3.848   0.987  1.00  1.070          H  
ATOM    134 1HB  PRO A   8       5.124   4.431  -0.905  1.00  1.600          H  
ATOM    135 2HB  PRO A   8       5.501   2.772  -0.664  1.00  1.600          H  
ATOM    136 1HG  PRO A   8       3.097   4.347   0.209  1.00  1.600          H  
ATOM    137 2HG  PRO A   8       3.162   2.694  -0.373  1.00  1.600          H  
ATOM    138 1HD  PRO A   8       3.048   3.421   2.294  1.00  1.600          H  
ATOM    139 2HD  PRO A   8       3.767   1.827   1.755  1.00  1.600          H  
ATOM    140  N   THR A   9       6.571   6.435   0.683  1.00  0.990          N  
ATOM    141  CA  THR A   9       6.239   7.860   0.643  1.00  1.060          C  
ATOM    142  C   THR A   9       6.805   8.511  -0.617  1.00  1.190          C  
ATOM    143  O   THR A   9       7.900   8.169  -1.081  1.00  1.250          O  
ATOM    144  CB  THR A   9       6.713   8.605   1.917  1.00  1.460          C  
ATOM    145  OG1 THR A   9       6.200   9.952   1.914  1.00  1.460          O  
ATOM    146  CG2 THR A   9       8.191   8.684   2.013  1.00  1.460          C  
ATOM    147  H   THR A   9       7.437   6.081   0.275  1.00  1.190          H  
ATOM    148  HA  THR A   9       5.160   7.961   0.590  1.00  1.270          H  
ATOM    149  HB  THR A   9       6.358   8.076   2.778  1.00  1.750          H  
ATOM    150  HG1 THR A   9       6.322  10.348   2.800  1.00  1.750          H  
ATOM    151 1HG2 THR A   9       8.457   9.206   2.918  1.00  1.750          H  
ATOM    152 2HG2 THR A   9       8.599   7.686   2.038  1.00  1.750          H  
ATOM    153 3HG2 THR A   9       8.584   9.231   1.167  1.00  1.750          H  
ATOM    154  N   TYR A  10       6.053   9.466  -1.159  1.00  1.260          N  
ATOM    155  CA  TYR A  10       6.474  10.243  -2.310  1.00  1.350          C  
ATOM    156  C   TYR A  10       5.591  11.457  -2.449  1.00  1.420          C  
ATOM    157  O   TYR A  10       4.381  11.320  -2.623  1.00  1.470          O  
ATOM    158  CB  TYR A  10       6.377   9.404  -3.578  1.00  1.850          C  
ATOM    159  CG  TYR A  10       6.847  10.090  -4.807  1.00  1.850          C  
ATOM    160  CD1 TYR A  10       8.184  10.162  -5.068  1.00  1.850          C  
ATOM    161  CD2 TYR A  10       5.939  10.642  -5.680  1.00  1.850          C  
ATOM    162  CE1 TYR A  10       8.630  10.784  -6.204  1.00  1.850          C  
ATOM    163  CE2 TYR A  10       6.384  11.266  -6.817  1.00  1.850          C  
ATOM    164  CZ  TYR A  10       7.730  11.338  -7.077  1.00  1.850          C  
ATOM    165  OH  TYR A  10       8.183  11.963  -8.211  1.00  1.850          O  
ATOM    166  H   TYR A  10       5.167   9.690  -0.724  1.00  1.510          H  
ATOM    167  HA  TYR A  10       7.490  10.574  -2.159  1.00  1.620          H  
ATOM    168 1HB  TYR A  10       6.964   8.503  -3.459  1.00  2.220          H  
ATOM    169 2HB  TYR A  10       5.345   9.105  -3.735  1.00  2.220          H  
ATOM    170  HD1 TYR A  10       8.893   9.722  -4.372  1.00  2.220          H  
ATOM    171  HD2 TYR A  10       4.870  10.583  -5.467  1.00  2.220          H  
ATOM    172  HE1 TYR A  10       9.695  10.837  -6.413  1.00  2.220          H  
ATOM    173  HE2 TYR A  10       5.670  11.704  -7.512  1.00  2.220          H  
ATOM    174  HH  TYR A  10       9.143  11.885  -8.250  1.00  2.220          H  
ATOM    175  N   ASN A  11       6.175  12.644  -2.383  1.00  1.450          N  
ATOM    176  CA  ASN A  11       5.406  13.872  -2.487  1.00  1.540          C  
ATOM    177  C   ASN A  11       4.177  13.879  -1.550  1.00  1.550          C  
ATOM    178  O   ASN A  11       3.049  14.217  -1.950  1.00  1.670          O  
ATOM    179  CB  ASN A  11       5.118  14.202  -3.924  1.00  2.120          C  
ATOM    180  CG  ASN A  11       6.450  14.470  -4.666  1.00  2.120          C  
ATOM    181  OD1 ASN A  11       7.509  14.815  -4.058  1.00  2.120          O  
ATOM    182  ND2 ASN A  11       6.400  14.348  -5.963  1.00  2.120          N  
ATOM    183  H   ASN A  11       7.185  12.726  -2.263  1.00  1.740          H  
ATOM    184  HA  ASN A  11       6.046  14.665  -2.155  1.00  1.850          H  
ATOM    185 1HB  ASN A  11       4.589  13.375  -4.404  1.00  2.540          H  
ATOM    186 2HB  ASN A  11       4.486  15.086  -3.981  1.00  2.540          H  
ATOM    187 1HD2 ASN A  11       7.211  14.510  -6.525  1.00  2.540          H  
ATOM    188 2HD2 ASN A  11       5.540  14.090  -6.405  1.00  2.540          H  
ATOM    189  N   CYS A  12       4.405  13.442  -0.304  1.00  1.460          N  
ATOM    190  CA  CYS A  12       3.376  13.346   0.730  1.00  1.480          C  
ATOM    191  C   CYS A  12       3.471  14.373   1.849  1.00  1.530          C  
ATOM    192  O   CYS A  12       2.768  14.239   2.854  1.00  1.700          O  
ATOM    193  CB  CYS A  12       3.386  11.960   1.354  1.00  2.060          C  
ATOM    194  SG  CYS A  12       2.956  10.694   0.220  1.00  2.060          S  
ATOM    195  H   CYS A  12       5.358  13.177  -0.095  1.00  1.750          H  
ATOM    196  HA  CYS A  12       2.408  13.479   0.245  1.00  1.780          H  
ATOM    197 1HB  CYS A  12       4.372  11.752   1.740  1.00  2.480          H  
ATOM    198 2HB  CYS A  12       2.678  11.912   2.182  1.00  2.480          H  
ATOM    199  HG  CYS A  12       1.594  10.891   0.346  1.00  2.480          H  
ATOM    200  N   ALA A  13       4.354  15.353   1.724  1.00  1.490          N  
ATOM    201  CA  ALA A  13       4.506  16.397   2.729  1.00  1.530          C  
ATOM    202  C   ALA A  13       4.401  15.815   4.136  1.00  1.570          C  
ATOM    203  O   ALA A  13       5.032  14.811   4.456  1.00  1.790          O  
ATOM    204  CB  ALA A  13       3.464  17.478   2.488  1.00  2.130          C  
ATOM    205  H   ALA A  13       4.911  15.430   0.867  1.00  1.790          H  
ATOM    206  HA  ALA A  13       5.502  16.826   2.615  1.00  1.840          H  
ATOM    207 1HB  ALA A  13       3.593  18.291   3.198  1.00  2.550          H  
ATOM    208 2HB  ALA A  13       3.598  17.863   1.475  1.00  2.550          H  
ATOM    209 3HB  ALA A  13       2.466  17.056   2.584  1.00  2.550          H  
ATOM    210  N   SER A  14       3.538  16.420   4.962  1.00  1.680          N  
ATOM    211  CA  SER A  14       3.232  15.951   6.307  1.00  1.910          C  
ATOM    212  C   SER A  14       2.124  14.887   6.340  1.00  1.720          C  
ATOM    213  O   SER A  14       1.805  14.347   7.401  1.00  1.970          O  
ATOM    214  CB  SER A  14       2.842  17.125   7.178  1.00  2.580          C  
ATOM    215  OG  SER A  14       1.645  17.705   6.735  1.00  2.580          O  
ATOM    216  H   SER A  14       3.050  17.248   4.661  1.00  2.020          H  
ATOM    217  HA  SER A  14       4.134  15.505   6.723  1.00  2.290          H  
ATOM    218 1HB  SER A  14       2.729  16.786   8.211  1.00  3.100          H  
ATOM    219 2HB  SER A  14       3.638  17.867   7.164  1.00  3.100          H  
ATOM    220  HG  SER A  14       1.468  18.437   7.335  1.00  3.100          H  
ATOM    221  N   PHE A  15       1.550  14.537   5.189  1.00  1.450          N  
ATOM    222  CA  PHE A  15       0.443  13.575   5.153  1.00  1.340          C  
ATOM    223  C   PHE A  15       0.978  12.229   5.615  1.00  1.220          C  
ATOM    224  O   PHE A  15       0.272  11.442   6.267  1.00  1.220          O  
ATOM    225  CB  PHE A  15      -0.147  13.465   3.749  1.00  1.920          C  
ATOM    226  CG  PHE A  15      -0.749  14.754   3.288  1.00  1.920          C  
ATOM    227  CD1 PHE A  15      -0.165  15.447   2.239  1.00  1.920          C  
ATOM    228  CD2 PHE A  15      -1.855  15.303   3.914  1.00  1.920          C  
ATOM    229  CE1 PHE A  15      -0.671  16.649   1.817  1.00  1.920          C  
ATOM    230  CE2 PHE A  15      -2.366  16.514   3.495  1.00  1.920          C  
ATOM    231  CZ  PHE A  15      -1.772  17.188   2.444  1.00  1.920          C  
ATOM    232  H   PHE A  15       1.898  14.937   4.320  1.00  1.740          H  
ATOM    233  HA  PHE A  15      -0.332  13.898   5.847  1.00  1.610          H  
ATOM    234 1HB  PHE A  15       0.611  13.150   3.036  1.00  2.300          H  
ATOM    235 2HB  PHE A  15      -0.921  12.697   3.733  1.00  2.300          H  
ATOM    236  HD1 PHE A  15       0.703  15.027   1.745  1.00  2.300          H  
ATOM    237  HD2 PHE A  15      -2.317  14.774   4.749  1.00  2.300          H  
ATOM    238  HE1 PHE A  15      -0.198  17.177   0.988  1.00  2.300          H  
ATOM    239  HE2 PHE A  15      -3.231  16.942   3.997  1.00  2.300          H  
ATOM    240  HZ  PHE A  15      -2.170  18.146   2.113  1.00  2.300          H  
ATOM    241  N   ILE A  16       2.255  12.008   5.300  1.00  1.150          N  
ATOM    242  CA  ILE A  16       2.967  10.822   5.730  1.00  1.060          C  
ATOM    243  C   ILE A  16       3.070  10.772   7.262  1.00  1.020          C  
ATOM    244  O   ILE A  16       3.209   9.692   7.827  1.00  0.940          O  
ATOM    245  CB  ILE A  16       4.371  10.728   5.074  1.00  1.520          C  
ATOM    246  CG1 ILE A  16       5.012   9.344   5.253  1.00  1.520          C  
ATOM    247  CG2 ILE A  16       5.312  11.731   5.679  1.00  1.520          C  
ATOM    248  CD1 ILE A  16       4.316   8.194   4.613  1.00  1.520          C  
ATOM    249  H   ILE A  16       2.694  12.699   4.684  1.00  1.380          H  
ATOM    250  HA  ILE A  16       2.382   9.970   5.402  1.00  1.270          H  
ATOM    251  HB  ILE A  16       4.271  10.927   4.016  1.00  1.820          H  
ATOM    252 1HG1 ILE A  16       6.007   9.395   4.830  1.00  1.820          H  
ATOM    253 2HG1 ILE A  16       5.101   9.138   6.294  1.00  1.820          H  
ATOM    254 1HG2 ILE A  16       6.278  11.677   5.198  1.00  1.820          H  
ATOM    255 2HG2 ILE A  16       4.908  12.718   5.552  1.00  1.820          H  
ATOM    256 3HG2 ILE A  16       5.444  11.519   6.727  1.00  1.820          H  
ATOM    257 1HD1 ILE A  16       4.905   7.308   4.798  1.00  1.820          H  
ATOM    258 2HD1 ILE A  16       3.324   8.054   5.027  1.00  1.820          H  
ATOM    259 3HD1 ILE A  16       4.230   8.357   3.548  1.00  1.820          H  
ATOM    260  N   GLU A  17       3.097  11.932   7.947  1.00  1.110          N  
ATOM    261  CA  GLU A  17       3.203  11.940   9.393  1.00  1.120          C  
ATOM    262  C   GLU A  17       1.957  11.355   9.968  1.00  1.080          C  
ATOM    263  O   GLU A  17       2.012  10.532  10.883  1.00  1.100          O  
ATOM    264  CB  GLU A  17       3.430  13.359   9.937  1.00  1.560          C  
ATOM    265  CG  GLU A  17       3.611  13.466  11.450  1.00  1.560          C  
ATOM    266  CD  GLU A  17       4.128  14.833  11.889  1.00  1.560          C  
ATOM    267  OE1 GLU A  17       4.305  15.705  11.052  1.00  1.560          O  
ATOM    268  OE2 GLU A  17       4.416  14.994  13.051  1.00  1.560          O  
ATOM    269  H   GLU A  17       2.962  12.824   7.482  1.00  1.330          H  
ATOM    270  HA  GLU A  17       4.030  11.303   9.679  1.00  1.340          H  
ATOM    271 1HB  GLU A  17       4.262  13.814   9.457  1.00  1.880          H  
ATOM    272 2HB  GLU A  17       2.562  13.966   9.704  1.00  1.880          H  
ATOM    273 1HG  GLU A  17       2.633  13.319  11.904  1.00  1.880          H  
ATOM    274 2HG  GLU A  17       4.258  12.687  11.822  1.00  1.880          H  
ATOM    275  N   LYS A  18       0.817  11.769   9.426  1.00  1.060          N  
ATOM    276  CA  LYS A  18      -0.434  11.227   9.922  1.00  1.050          C  
ATOM    277  C   LYS A  18      -0.495   9.720   9.663  1.00  0.990          C  
ATOM    278  O   LYS A  18      -0.900   8.954  10.549  1.00  0.980          O  
ATOM    279  CB  LYS A  18      -1.628  11.934   9.287  1.00  1.470          C  
ATOM    280  CG  LYS A  18      -1.821  13.375   9.755  1.00  1.470          C  
ATOM    281  CD  LYS A  18      -3.032  14.025   9.085  1.00  1.470          C  
ATOM    282  CE  LYS A  18      -3.228  15.465   9.562  1.00  1.470          C  
ATOM    283  NZ  LYS A  18      -4.398  16.120   8.904  1.00  1.470          N  
ATOM    284  H   LYS A  18       0.865  12.492   8.697  1.00  1.270          H  
ATOM    285  HA  LYS A  18      -0.474  11.382  11.000  1.00  1.260          H  
ATOM    286 1HB  LYS A  18      -1.511  11.938   8.200  1.00  1.770          H  
ATOM    287 2HB  LYS A  18      -2.534  11.387   9.520  1.00  1.770          H  
ATOM    288 1HG  LYS A  18      -1.955  13.386  10.836  1.00  1.770          H  
ATOM    289 2HG  LYS A  18      -0.924  13.950   9.512  1.00  1.770          H  
ATOM    290 1HD  LYS A  18      -2.889  14.026   8.002  1.00  1.770          H  
ATOM    291 2HD  LYS A  18      -3.929  13.449   9.317  1.00  1.770          H  
ATOM    292 1HE  LYS A  18      -3.384  15.464  10.640  1.00  1.770          H  
ATOM    293 2HE  LYS A  18      -2.328  16.039   9.336  1.00  1.770          H  
ATOM    294 1HZ  LYS A  18      -4.490  17.067   9.247  1.00  1.770          H  
ATOM    295 2HZ  LYS A  18      -4.261  16.140   7.904  1.00  1.770          H  
ATOM    296 3HZ  LYS A  18      -5.239  15.603   9.118  1.00  1.770          H  
ATOM    297  N   ALA A  19      -0.086   9.290   8.457  1.00  0.960          N  
ATOM    298  CA  ALA A  19      -0.113   7.865   8.138  1.00  0.910          C  
ATOM    299  C   ALA A  19       0.823   7.067   9.050  1.00  0.870          C  
ATOM    300  O   ALA A  19       0.434   6.039   9.605  1.00  0.860          O  
ATOM    301  CB  ALA A  19       0.265   7.639   6.679  1.00  1.290          C  
ATOM    302  H   ALA A  19       0.199   9.971   7.743  1.00  1.150          H  
ATOM    303  HA  ALA A  19      -1.127   7.506   8.299  1.00  1.090          H  
ATOM    304 1HB  ALA A  19       0.205   6.577   6.438  1.00  1.550          H  
ATOM    305 2HB  ALA A  19      -0.428   8.190   6.037  1.00  1.550          H  
ATOM    306 3HB  ALA A  19       1.275   7.992   6.503  1.00  1.550          H  
ATOM    307  N   ILE A  20       2.027   7.569   9.309  1.00  0.870          N  
ATOM    308  CA  ILE A  20       2.939   6.848  10.180  1.00  0.840          C  
ATOM    309  C   ILE A  20       2.418   6.787  11.593  1.00  0.840          C  
ATOM    310  O   ILE A  20       2.395   5.720  12.212  1.00  0.810          O  
ATOM    311  CB  ILE A  20       4.344   7.448  10.184  1.00  1.190          C  
ATOM    312  CG1 ILE A  20       4.991   7.280   8.823  1.00  1.190          C  
ATOM    313  CG2 ILE A  20       5.181   6.722  11.242  1.00  1.190          C  
ATOM    314  CD1 ILE A  20       6.228   8.129   8.614  1.00  1.190          C  
ATOM    315  H   ILE A  20       2.339   8.435   8.858  1.00  1.040          H  
ATOM    316  HA  ILE A  20       3.010   5.823   9.816  1.00  1.010          H  
ATOM    317  HB  ILE A  20       4.290   8.521  10.400  1.00  1.430          H  
ATOM    318 1HG1 ILE A  20       5.271   6.251   8.725  1.00  1.430          H  
ATOM    319 2HG1 ILE A  20       4.271   7.506   8.047  1.00  1.430          H  
ATOM    320 1HG2 ILE A  20       6.158   7.118  11.242  1.00  1.430          H  
ATOM    321 2HG2 ILE A  20       4.758   6.849  12.232  1.00  1.430          H  
ATOM    322 3HG2 ILE A  20       5.222   5.658  11.002  1.00  1.430          H  
ATOM    323 1HD1 ILE A  20       6.621   7.929   7.636  1.00  1.430          H  
ATOM    324 2HD1 ILE A  20       5.948   9.177   8.681  1.00  1.430          H  
ATOM    325 3HD1 ILE A  20       6.990   7.915   9.349  1.00  1.430          H  
ATOM    326  N   ASN A  21       1.992   7.935  12.121  1.00  0.890          N  
ATOM    327  CA  ASN A  21       1.525   7.992  13.488  1.00  0.900          C  
ATOM    328  C   ASN A  21       0.314   7.108  13.716  1.00  0.850          C  
ATOM    329  O   ASN A  21       0.141   6.570  14.808  1.00  0.840          O  
ATOM    330  CB  ASN A  21       1.277   9.418  13.902  1.00  1.260          C  
ATOM    331  CG  ASN A  21       2.572  10.148  14.138  1.00  1.260          C  
ATOM    332  OD1 ASN A  21       3.623   9.533  14.366  1.00  1.260          O  
ATOM    333  ND2 ASN A  21       2.518  11.444  14.104  1.00  1.260          N  
ATOM    334  H   ASN A  21       2.015   8.796  11.566  1.00  1.070          H  
ATOM    335  HA  ASN A  21       2.315   7.610  14.123  1.00  1.080          H  
ATOM    336 1HB  ASN A  21       0.712   9.933  13.120  1.00  1.510          H  
ATOM    337 2HB  ASN A  21       0.682   9.438  14.814  1.00  1.510          H  
ATOM    338 1HD2 ASN A  21       3.349  11.983  14.267  1.00  1.510          H  
ATOM    339 2HD2 ASN A  21       1.654  11.906  13.912  1.00  1.510          H  
ATOM    340  N   SER A  22      -0.497   6.872  12.678  1.00  0.830          N  
ATOM    341  CA  SER A  22      -1.655   5.998  12.827  1.00  0.780          C  
ATOM    342  C   SER A  22      -1.226   4.540  13.137  1.00  0.760          C  
ATOM    343  O   SER A  22      -2.036   3.743  13.612  1.00  0.760          O  
ATOM    344  CB  SER A  22      -2.536   6.062  11.586  1.00  1.110          C  
ATOM    345  OG  SER A  22      -2.001   5.363  10.485  1.00  1.110          O  
ATOM    346  H   SER A  22      -0.368   7.386  11.802  1.00  1.000          H  
ATOM    347  HA  SER A  22      -2.246   6.358  13.667  1.00  0.940          H  
ATOM    348 1HB  SER A  22      -3.516   5.669  11.833  1.00  1.330          H  
ATOM    349 2HB  SER A  22      -2.672   7.107  11.307  1.00  1.330          H  
ATOM    350  HG  SER A  22      -1.145   5.777  10.241  1.00  1.330          H  
ATOM    351  N   ILE A  23       0.050   4.193  12.882  1.00  0.820          N  
ATOM    352  CA  ILE A  23       0.601   2.877  13.203  1.00  0.860          C  
ATOM    353  C   ILE A  23       1.287   2.959  14.539  1.00  0.890          C  
ATOM    354  O   ILE A  23       1.147   2.077  15.376  1.00  0.990          O  
ATOM    355  CB  ILE A  23       1.699   2.369  12.230  1.00  1.190          C  
ATOM    356  CG1 ILE A  23       1.227   2.263  10.790  1.00  1.190          C  
ATOM    357  CG2 ILE A  23       2.210   0.984  12.739  1.00  1.190          C  
ATOM    358  CD1 ILE A  23       0.093   1.323  10.556  1.00  1.190          C  
ATOM    359  H   ILE A  23       0.689   4.895  12.511  1.00  0.980          H  
ATOM    360  HA  ILE A  23      -0.207   2.153  13.279  1.00  1.030          H  
ATOM    361  HB  ILE A  23       2.534   3.072  12.219  1.00  1.430          H  
ATOM    362 1HG1 ILE A  23       0.922   3.262  10.459  1.00  1.430          H  
ATOM    363 2HG1 ILE A  23       2.064   1.951  10.195  1.00  1.430          H  
ATOM    364 1HG2 ILE A  23       2.962   0.628  12.083  1.00  1.430          H  
ATOM    365 2HG2 ILE A  23       2.631   1.056  13.737  1.00  1.430          H  
ATOM    366 3HG2 ILE A  23       1.403   0.273  12.763  1.00  1.430          H  
ATOM    367 1HD1 ILE A  23      -0.175   1.316   9.509  1.00  1.430          H  
ATOM    368 2HD1 ILE A  23       0.340   0.311  10.844  1.00  1.430          H  
ATOM    369 3HD1 ILE A  23      -0.715   1.668  11.131  1.00  1.430          H  
ATOM    370  N   VAL A  24       2.108   3.986  14.706  1.00  0.880          N  
ATOM    371  CA  VAL A  24       2.905   4.094  15.910  1.00  0.980          C  
ATOM    372  C   VAL A  24       2.026   4.271  17.152  1.00  0.990          C  
ATOM    373  O   VAL A  24       2.201   3.572  18.152  1.00  1.170          O  
ATOM    374  CB  VAL A  24       3.899   5.270  15.760  1.00  1.330          C  
ATOM    375  CG1 VAL A  24       4.652   5.535  17.079  1.00  1.330          C  
ATOM    376  CG2 VAL A  24       4.872   4.967  14.587  1.00  1.330          C  
ATOM    377  H   VAL A  24       2.177   4.682  13.961  1.00  1.060          H  
ATOM    378  HA  VAL A  24       3.461   3.172  16.017  1.00  1.180          H  
ATOM    379  HB  VAL A  24       3.340   6.167  15.534  1.00  1.600          H  
ATOM    380 1HG1 VAL A  24       5.319   6.379  16.944  1.00  1.600          H  
ATOM    381 2HG1 VAL A  24       3.945   5.768  17.874  1.00  1.600          H  
ATOM    382 3HG1 VAL A  24       5.229   4.670  17.366  1.00  1.600          H  
ATOM    383 1HG2 VAL A  24       5.547   5.801  14.449  1.00  1.600          H  
ATOM    384 2HG2 VAL A  24       5.436   4.085  14.792  1.00  1.600          H  
ATOM    385 3HG2 VAL A  24       4.306   4.816  13.674  1.00  1.600          H  
ATOM    386  N   LYS A  25       1.042   5.165  17.093  1.00  0.890          N  
ATOM    387  CA  LYS A  25       0.150   5.384  18.223  1.00  0.980          C  
ATOM    388  C   LYS A  25      -1.013   4.392  18.175  1.00  1.020          C  
ATOM    389  O   LYS A  25      -2.171   4.774  17.990  1.00  1.310          O  
ATOM    390  CB  LYS A  25      -0.386   6.816  18.202  1.00  1.340          C  
ATOM    391  CG  LYS A  25       0.678   7.897  18.379  1.00  1.340          C  
ATOM    392  CD  LYS A  25       0.048   9.293  18.367  1.00  1.340          C  
ATOM    393  CE  LYS A  25       1.091  10.392  18.542  1.00  1.340          C  
ATOM    394  NZ  LYS A  25       0.467  11.753  18.572  1.00  1.340          N  
ATOM    395  H   LYS A  25       0.897   5.708  16.243  1.00  1.070          H  
ATOM    396  HA  LYS A  25       0.701   5.215  19.148  1.00  1.180          H  
ATOM    397 1HB  LYS A  25      -0.884   6.994  17.246  1.00  1.600          H  
ATOM    398 2HB  LYS A  25      -1.132   6.936  18.987  1.00  1.600          H  
ATOM    399 1HG  LYS A  25       1.199   7.739  19.322  1.00  1.600          H  
ATOM    400 2HG  LYS A  25       1.402   7.821  17.565  1.00  1.600          H  
ATOM    401 1HD  LYS A  25      -0.466   9.442  17.416  1.00  1.600          H  
ATOM    402 2HD  LYS A  25      -0.684   9.367  19.171  1.00  1.600          H  
ATOM    403 1HE  LYS A  25       1.631  10.229  19.473  1.00  1.600          H  
ATOM    404 2HE  LYS A  25       1.798  10.347  17.710  1.00  1.600          H  
ATOM    405 1HZ  LYS A  25       1.188  12.452  18.688  1.00  1.600          H  
ATOM    406 2HZ  LYS A  25      -0.028  11.921  17.708  1.00  1.600          H  
ATOM    407 3HZ  LYS A  25      -0.181  11.810  19.345  1.00  1.600          H  
ATOM    408  N   ASN A  26      -0.686   3.120  18.325  1.00  1.070          N  
ATOM    409  CA  ASN A  26      -1.653   2.036  18.242  1.00  1.160          C  
ATOM    410  C   ASN A  26      -2.118   1.515  19.614  1.00  1.110          C  
ATOM    411  O   ASN A  26      -1.649   1.975  20.655  1.00  1.250          O  
ATOM    412  CB  ASN A  26      -1.075   0.968  17.320  1.00  1.590          C  
ATOM    413  CG  ASN A  26       0.284   0.417  17.808  1.00  1.590          C  
ATOM    414  OD1 ASN A  26       0.610   0.499  18.986  1.00  1.590          O  
ATOM    415  ND2 ASN A  26       1.073  -0.120  16.921  1.00  1.590          N  
ATOM    416  H   ASN A  26       0.311   2.927  18.490  1.00  1.280          H  
ATOM    417  HA  ASN A  26      -2.539   2.425  17.744  1.00  1.390          H  
ATOM    418 1HB  ASN A  26      -1.781   0.145  17.225  1.00  1.910          H  
ATOM    419 2HB  ASN A  26      -0.958   1.387  16.328  1.00  1.910          H  
ATOM    420 1HD2 ASN A  26       1.967  -0.464  17.204  1.00  1.910          H  
ATOM    421 2HD2 ASN A  26       0.801  -0.164  15.957  1.00  1.910          H  
ATOM    422  N   ARG A  27      -3.024   0.524  19.602  1.00  1.010          N  
ATOM    423  CA  ARG A  27      -3.538  -0.095  20.828  1.00  1.130          C  
ATOM    424  C   ARG A  27      -2.641  -1.134  21.592  1.00  1.100          C  
ATOM    425  O   ARG A  27      -2.737  -1.192  22.821  1.00  1.260          O  
ATOM    426  CB  ARG A  27      -4.896  -0.740  20.526  1.00  1.530          C  
ATOM    427  CG  ARG A  27      -5.554  -1.504  21.677  1.00  1.530          C  
ATOM    428  CD  ARG A  27      -5.923  -0.612  22.817  1.00  1.530          C  
ATOM    429  NE  ARG A  27      -6.469  -1.363  23.929  1.00  1.530          N  
ATOM    430  CZ  ARG A  27      -5.732  -1.996  24.875  1.00  1.530          C  
ATOM    431  NH1 ARG A  27      -4.407  -1.977  24.829  1.00  1.530          N  
ATOM    432  NH2 ARG A  27      -6.348  -2.644  25.855  1.00  1.530          N  
ATOM    433  H   ARG A  27      -3.420   0.231  18.706  1.00  1.210          H  
ATOM    434  HA  ARG A  27      -3.722   0.729  21.515  1.00  1.360          H  
ATOM    435 1HB  ARG A  27      -5.594   0.037  20.211  1.00  1.840          H  
ATOM    436 2HB  ARG A  27      -4.802  -1.430  19.696  1.00  1.840          H  
ATOM    437 1HG  ARG A  27      -6.478  -1.947  21.305  1.00  1.840          H  
ATOM    438 2HG  ARG A  27      -4.906  -2.303  22.030  1.00  1.840          H  
ATOM    439 1HD  ARG A  27      -5.069  -0.052  23.175  1.00  1.840          H  
ATOM    440 2HD  ARG A  27      -6.686   0.088  22.478  1.00  1.840          H  
ATOM    441  HE  ARG A  27      -7.476  -1.406  24.011  1.00  1.840          H  
ATOM    442 1HH1 ARG A  27      -3.906  -1.485  24.070  1.00  1.840          H  
ATOM    443 2HH1 ARG A  27      -3.868  -2.451  25.536  1.00  1.840          H  
ATOM    444 1HH2 ARG A  27      -7.359  -2.662  25.894  1.00  1.840          H  
ATOM    445 2HH2 ARG A  27      -5.809  -3.120  26.564  1.00  1.840          H  
ATOM    446  N   PRO A  28      -1.858  -2.025  20.930  1.00  1.010          N  
ATOM    447  CA  PRO A  28      -1.016  -3.066  21.512  1.00  1.040          C  
ATOM    448  C   PRO A  28       0.302  -2.518  22.038  1.00  1.010          C  
ATOM    449  O   PRO A  28       0.545  -1.318  21.998  1.00  1.080          O  
ATOM    450  CB  PRO A  28      -0.801  -4.003  20.334  1.00  1.560          C  
ATOM    451  CG  PRO A  28      -0.792  -3.102  19.183  1.00  1.560          C  
ATOM    452  CD  PRO A  28      -1.788  -2.035  19.481  1.00  1.560          C  
ATOM    453  HA  PRO A  28      -1.571  -3.572  22.315  1.00  1.250          H  
ATOM    454 1HB  PRO A  28       0.156  -4.542  20.435  1.00  1.870          H  
ATOM    455 2HB  PRO A  28      -1.587  -4.764  20.298  1.00  1.870          H  
ATOM    456 1HG  PRO A  28       0.215  -2.693  19.012  1.00  1.870          H  
ATOM    457 2HG  PRO A  28      -1.060  -3.650  18.325  1.00  1.870          H  
ATOM    458 1HD  PRO A  28      -1.320  -1.175  19.151  1.00  1.870          H  
ATOM    459 2HD  PRO A  28      -2.746  -2.226  18.999  1.00  1.870          H  
ATOM    460  N   ASN A  29       1.146  -3.406  22.552  1.00  1.060          N  
ATOM    461  CA  ASN A  29       2.461  -3.020  23.046  1.00  1.090          C  
ATOM    462  C   ASN A  29       3.410  -2.628  21.910  1.00  1.170          C  
ATOM    463  O   ASN A  29       3.744  -3.445  21.049  1.00  1.300          O  
ATOM    464  CB  ASN A  29       3.073  -4.126  23.889  1.00  1.510          C  
ATOM    465  CG  ASN A  29       4.362  -3.701  24.613  1.00  1.510          C  
ATOM    466  OD1 ASN A  29       5.250  -2.993  24.092  1.00  1.510          O  
ATOM    467  ND2 ASN A  29       4.466  -4.140  25.851  1.00  1.510          N  
ATOM    468  H   ASN A  29       0.878  -4.379  22.589  1.00  1.270          H  
ATOM    469  HA  ASN A  29       2.339  -2.138  23.678  1.00  1.310          H  
ATOM    470 1HB  ASN A  29       2.350  -4.458  24.635  1.00  1.820          H  
ATOM    471 2HB  ASN A  29       3.298  -4.982  23.252  1.00  1.820          H  
ATOM    472 1HD2 ASN A  29       5.270  -3.911  26.403  1.00  1.820          H  
ATOM    473 2HD2 ASN A  29       3.739  -4.706  26.246  1.00  1.820          H  
ATOM    474  N   ASP A  30       3.884  -1.387  21.968  1.00  1.200          N  
ATOM    475  CA  ASP A  30       4.766  -0.739  20.998  1.00  1.370          C  
ATOM    476  C   ASP A  30       5.974  -1.576  20.593  1.00  1.260          C  
ATOM    477  O   ASP A  30       6.426  -1.530  19.445  1.00  1.270          O  
ATOM    478  CB  ASP A  30       5.396   0.502  21.649  1.00  1.850          C  
ATOM    479  CG  ASP A  30       4.472   1.649  21.967  1.00  1.850          C  
ATOM    480  OD1 ASP A  30       3.382   1.669  21.495  1.00  1.850          O  
ATOM    481  OD2 ASP A  30       4.881   2.500  22.745  1.00  1.850          O  
ATOM    482  H   ASP A  30       3.535  -0.806  22.721  1.00  1.440          H  
ATOM    483  HA  ASP A  30       4.186  -0.481  20.111  1.00  1.640          H  
ATOM    484 1HB  ASP A  30       5.883   0.196  22.574  1.00  2.220          H  
ATOM    485 2HB  ASP A  30       6.174   0.869  20.991  1.00  2.220          H  
ATOM    486  N   LEU A  31       6.480  -2.364  21.532  1.00  1.280          N  
ATOM    487  CA  LEU A  31       7.713  -3.110  21.346  1.00  1.350          C  
ATOM    488  C   LEU A  31       7.541  -4.370  20.514  1.00  1.230          C  
ATOM    489  O   LEU A  31       8.512  -5.093  20.295  1.00  1.310          O  
ATOM    490  CB  LEU A  31       8.275  -3.493  22.725  1.00  1.860          C  
ATOM    491  CG  LEU A  31       8.691  -2.307  23.670  1.00  1.860          C  
ATOM    492  CD1 LEU A  31       9.052  -2.869  25.029  1.00  1.860          C  
ATOM    493  CD2 LEU A  31       9.876  -1.537  23.091  1.00  1.860          C  
ATOM    494  H   LEU A  31       5.995  -2.429  22.430  1.00  1.540          H  
ATOM    495  HA  LEU A  31       8.418  -2.470  20.822  1.00  1.620          H  
ATOM    496 1HB  LEU A  31       7.521  -4.085  23.245  1.00  2.230          H  
ATOM    497 2HB  LEU A  31       9.152  -4.120  22.575  1.00  2.230          H  
ATOM    498  HG  LEU A  31       7.846  -1.630  23.792  1.00  2.230          H  
ATOM    499 1HD1 LEU A  31       9.324  -2.053  25.699  1.00  2.230          H  
ATOM    500 2HD1 LEU A  31       8.192  -3.403  25.439  1.00  2.230          H  
ATOM    501 3HD1 LEU A  31       9.893  -3.554  24.930  1.00  2.230          H  
ATOM    502 1HD2 LEU A  31      10.145  -0.720  23.765  1.00  2.230          H  
ATOM    503 2HD2 LEU A  31      10.728  -2.207  22.976  1.00  2.230          H  
ATOM    504 3HD2 LEU A  31       9.616  -1.125  22.132  1.00  2.230          H  
ATOM    505  N   GLU A  32       6.308  -4.662  20.095  1.00  1.130          N  
ATOM    506  CA  GLU A  32       6.033  -5.816  19.253  1.00  1.060          C  
ATOM    507  C   GLU A  32       5.902  -5.435  17.763  1.00  0.970          C  
ATOM    508  O   GLU A  32       5.647  -6.320  16.922  1.00  0.950          O  
ATOM    509  CB  GLU A  32       4.750  -6.514  19.718  1.00  1.510          C  
ATOM    510  CG  GLU A  32       4.792  -7.038  21.159  1.00  1.510          C  
ATOM    511  CD  GLU A  32       5.826  -8.108  21.393  1.00  1.510          C  
ATOM    512  OE1 GLU A  32       5.992  -8.949  20.543  1.00  1.510          O  
ATOM    513  OE2 GLU A  32       6.442  -8.091  22.427  1.00  1.510          O  
ATOM    514  H   GLU A  32       5.528  -4.056  20.372  1.00  1.360          H  
ATOM    515  HA  GLU A  32       6.857  -6.518  19.358  1.00  1.270          H  
ATOM    516 1HB  GLU A  32       3.915  -5.818  19.649  1.00  1.810          H  
ATOM    517 2HB  GLU A  32       4.530  -7.356  19.058  1.00  1.810          H  
ATOM    518 1HG  GLU A  32       4.998  -6.197  21.825  1.00  1.810          H  
ATOM    519 2HG  GLU A  32       3.809  -7.431  21.411  1.00  1.810          H  
ATOM    520  N   ILE A  33       6.047  -4.131  17.436  1.00  0.960          N  
ATOM    521  CA  ILE A  33       5.855  -3.652  16.061  1.00  0.910          C  
ATOM    522  C   ILE A  33       7.025  -2.828  15.498  1.00  0.880          C  
ATOM    523  O   ILE A  33       7.687  -2.065  16.224  1.00  0.990          O  
ATOM    524  CB  ILE A  33       4.524  -2.826  15.945  1.00  1.290          C  
ATOM    525  CG1 ILE A  33       3.323  -3.675  16.356  1.00  1.290          C  
ATOM    526  CG2 ILE A  33       4.258  -2.250  14.496  1.00  1.290          C  
ATOM    527  CD1 ILE A  33       2.841  -3.420  17.789  1.00  1.290          C  
ATOM    528  H   ILE A  33       6.277  -3.443  18.167  1.00  1.150          H  
ATOM    529  HA  ILE A  33       5.752  -4.524  15.424  1.00  1.090          H  
ATOM    530  HB  ILE A  33       4.577  -2.014  16.649  1.00  1.550          H  
ATOM    531 1HG1 ILE A  33       2.521  -3.470  15.670  1.00  1.550          H  
ATOM    532 2HG1 ILE A  33       3.586  -4.725  16.264  1.00  1.550          H  
ATOM    533 1HG2 ILE A  33       3.327  -1.684  14.503  1.00  1.550          H  
ATOM    534 2HG2 ILE A  33       5.058  -1.587  14.185  1.00  1.550          H  
ATOM    535 3HG2 ILE A  33       4.172  -3.069  13.779  1.00  1.550          H  
ATOM    536 1HD1 ILE A  33       1.989  -4.053  18.008  1.00  1.550          H  
ATOM    537 2HD1 ILE A  33       3.627  -3.635  18.500  1.00  1.550          H  
ATOM    538 3HD1 ILE A  33       2.549  -2.384  17.902  1.00  1.550          H  
ATOM    539  N   GLU A  34       7.260  -3.017  14.189  1.00  0.800          N  
ATOM    540  CA  GLU A  34       8.247  -2.258  13.425  1.00  0.800          C  
ATOM    541  C   GLU A  34       7.570  -1.512  12.286  1.00  0.730          C  
ATOM    542  O   GLU A  34       6.605  -2.011  11.702  1.00  0.710          O  
ATOM    543  CB  GLU A  34       9.308  -3.140  12.756  1.00  1.120          C  
ATOM    544  CG  GLU A  34      10.151  -3.908  13.646  1.00  1.120          C  
ATOM    545  CD  GLU A  34      11.190  -4.710  12.933  1.00  1.120          C  
ATOM    546  OE1 GLU A  34      10.820  -5.504  12.103  1.00  1.120          O  
ATOM    547  OE2 GLU A  34      12.351  -4.556  13.205  1.00  1.120          O  
ATOM    548  H   GLU A  34       6.681  -3.707  13.704  1.00  0.960          H  
ATOM    549  HA  GLU A  34       8.715  -1.553  14.092  1.00  0.960          H  
ATOM    550 1HB  GLU A  34       8.820  -3.839  12.079  1.00  1.340          H  
ATOM    551 2HB  GLU A  34       9.962  -2.509  12.154  1.00  1.340          H  
ATOM    552 1HG  GLU A  34      10.612  -3.275  14.376  1.00  1.340          H  
ATOM    553 2HG  GLU A  34       9.478  -4.577  14.136  1.00  1.340          H  
ATOM    554  N   VAL A  35       8.093  -0.341  11.956  1.00  0.770          N  
ATOM    555  CA  VAL A  35       7.614   0.415  10.800  1.00  0.780          C  
ATOM    556  C   VAL A  35       8.773   0.834   9.894  1.00  0.760          C  
ATOM    557  O   VAL A  35       9.715   1.479  10.347  1.00  0.810          O  
ATOM    558  CB  VAL A  35       6.820   1.647  11.257  1.00  1.090          C  
ATOM    559  CG1 VAL A  35       6.358   2.433  10.075  1.00  1.090          C  
ATOM    560  CG2 VAL A  35       5.626   1.217  12.032  1.00  1.090          C  
ATOM    561  H   VAL A  35       8.869  -0.002  12.535  1.00  0.920          H  
ATOM    562  HA  VAL A  35       6.949  -0.224  10.217  1.00  0.940          H  
ATOM    563  HB  VAL A  35       7.459   2.264  11.865  1.00  1.310          H  
ATOM    564 1HG1 VAL A  35       5.803   3.302  10.417  1.00  1.310          H  
ATOM    565 2HG1 VAL A  35       7.205   2.751   9.495  1.00  1.310          H  
ATOM    566 3HG1 VAL A  35       5.711   1.805   9.453  1.00  1.310          H  
ATOM    567 1HG2 VAL A  35       5.063   2.091  12.361  1.00  1.310          H  
ATOM    568 2HG2 VAL A  35       5.028   0.613  11.394  1.00  1.310          H  
ATOM    569 3HG2 VAL A  35       5.914   0.635  12.883  1.00  1.310          H  
ATOM    570  N   LEU A  36       8.694   0.481   8.614  1.00  0.720          N  
ATOM    571  CA  LEU A  36       9.746   0.808   7.645  1.00  0.740          C  
ATOM    572  C   LEU A  36       9.221   1.757   6.557  1.00  0.760          C  
ATOM    573  O   LEU A  36       8.409   1.345   5.716  1.00  0.810          O  
ATOM    574  CB  LEU A  36      10.297  -0.499   7.010  1.00  1.030          C  
ATOM    575  CG  LEU A  36      11.320  -1.375   7.899  1.00  1.030          C  
ATOM    576  CD1 LEU A  36      10.564  -2.239   8.940  1.00  1.030          C  
ATOM    577  CD2 LEU A  36      12.173  -2.282   6.980  1.00  1.030          C  
ATOM    578  H   LEU A  36       7.862  -0.034   8.306  1.00  0.860          H  
ATOM    579  HA  LEU A  36      10.557   1.315   8.166  1.00  0.890          H  
ATOM    580 1HB  LEU A  36       9.443  -1.139   6.775  1.00  1.230          H  
ATOM    581 2HB  LEU A  36      10.791  -0.243   6.076  1.00  1.230          H  
ATOM    582  HG  LEU A  36      11.971  -0.708   8.438  1.00  1.230          H  
ATOM    583 1HD1 LEU A  36      11.283  -2.811   9.529  1.00  1.230          H  
ATOM    584 2HD1 LEU A  36       9.989  -1.628   9.611  1.00  1.230          H  
ATOM    585 3HD1 LEU A  36       9.896  -2.926   8.424  1.00  1.230          H  
ATOM    586 1HD2 LEU A  36      12.880  -2.852   7.585  1.00  1.230          H  
ATOM    587 2HD2 LEU A  36      11.533  -2.965   6.453  1.00  1.230          H  
ATOM    588 3HD2 LEU A  36      12.719  -1.682   6.264  1.00  1.230          H  
ATOM    589  N   ILE A  37       9.683   3.025   6.567  1.00  0.750          N  
ATOM    590  CA  ILE A  37       9.151   3.999   5.596  1.00  0.800          C  
ATOM    591  C   ILE A  37      10.162   4.353   4.518  1.00  0.850          C  
ATOM    592  O   ILE A  37      11.279   4.772   4.823  1.00  0.890          O  
ATOM    593  CB  ILE A  37       8.668   5.313   6.230  1.00  1.100          C  
ATOM    594  CG1 ILE A  37       7.677   5.030   7.277  1.00  1.100          C  
ATOM    595  CG2 ILE A  37       7.976   6.206   5.152  1.00  1.100          C  
ATOM    596  CD1 ILE A  37       8.228   5.185   8.631  1.00  1.100          C  
ATOM    597  H   ILE A  37      10.365   3.294   7.287  1.00  0.900          H  
ATOM    598  HA  ILE A  37       8.305   3.543   5.127  1.00  0.960          H  
ATOM    599  HB  ILE A  37       9.508   5.846   6.676  1.00  1.320          H  
ATOM    600 1HG1 ILE A  37       6.837   5.679   7.141  1.00  1.320          H  
ATOM    601 2HG1 ILE A  37       7.337   4.002   7.183  1.00  1.320          H  
ATOM    602 1HG2 ILE A  37       7.617   7.106   5.611  1.00  1.320          H  
ATOM    603 2HG2 ILE A  37       8.672   6.466   4.360  1.00  1.320          H  
ATOM    604 3HG2 ILE A  37       7.127   5.669   4.721  1.00  1.320          H  
ATOM    605 1HD1 ILE A  37       7.453   4.973   9.337  1.00  1.320          H  
ATOM    606 2HD1 ILE A  37       9.066   4.505   8.787  1.00  1.320          H  
ATOM    607 3HD1 ILE A  37       8.569   6.205   8.765  1.00  1.320          H  
ATOM    608  N   ILE A  38       9.763   4.201   3.258  1.00  0.890          N  
ATOM    609  CA  ILE A  38      10.717   4.440   2.173  1.00  0.970          C  
ATOM    610  C   ILE A  38      10.335   5.574   1.228  1.00  1.040          C  
ATOM    611  O   ILE A  38       9.248   5.569   0.644  1.00  1.080          O  
ATOM    612  CB  ILE A  38      10.908   3.155   1.367  1.00  1.330          C  
ATOM    613  CG1 ILE A  38      11.381   2.063   2.329  1.00  1.330          C  
ATOM    614  CG2 ILE A  38      11.924   3.384   0.194  1.00  1.330          C  
ATOM    615  CD1 ILE A  38      11.462   0.714   1.809  1.00  1.330          C  
ATOM    616  H   ILE A  38       8.792   3.892   3.102  1.00  1.070          H  
ATOM    617  HA  ILE A  38      11.675   4.699   2.617  1.00  1.160          H  
ATOM    618  HB  ILE A  38       9.977   2.859   0.989  1.00  1.590          H  
ATOM    619 1HG1 ILE A  38      12.311   2.322   2.687  1.00  1.590          H  
ATOM    620 2HG1 ILE A  38      10.690   2.011   3.160  1.00  1.590          H  
ATOM    621 1HG2 ILE A  38      12.050   2.470  -0.377  1.00  1.590          H  
ATOM    622 2HG2 ILE A  38      11.555   4.158  -0.486  1.00  1.590          H  
ATOM    623 3HG2 ILE A  38      12.890   3.693   0.595  1.00  1.590          H  
ATOM    624 1HD1 ILE A  38      11.781   0.102   2.621  1.00  1.590          H  
ATOM    625 2HD1 ILE A  38      10.501   0.372   1.467  1.00  1.590          H  
ATOM    626 3HD1 ILE A  38      12.174   0.656   0.998  1.00  1.590          H  
ATOM    627  N   ASP A  39      11.268   6.524   1.074  1.00  1.080          N  
ATOM    628  CA  ASP A  39      11.152   7.698   0.203  1.00  1.150          C  
ATOM    629  C   ASP A  39      11.608   7.442  -1.239  1.00  1.200          C  
ATOM    630  O   ASP A  39      12.809   7.348  -1.523  1.00  1.220          O  
ATOM    631  CB  ASP A  39      11.933   8.863   0.815  1.00  1.580          C  
ATOM    632  CG  ASP A  39      11.860  10.127   0.013  1.00  1.580          C  
ATOM    633  OD1 ASP A  39      11.374  10.069  -1.108  1.00  1.580          O  
ATOM    634  OD2 ASP A  39      12.316  11.139   0.492  1.00  1.580          O  
ATOM    635  H   ASP A  39      12.125   6.431   1.627  1.00  1.300          H  
ATOM    636  HA  ASP A  39      10.108   7.973   0.145  1.00  1.380          H  
ATOM    637 1HB  ASP A  39      11.533   9.072   1.796  1.00  1.900          H  
ATOM    638 2HB  ASP A  39      12.974   8.580   0.945  1.00  1.900          H  
ATOM    639  N   ASP A  40      10.645   7.338  -2.156  1.00  1.240          N  
ATOM    640  CA  ASP A  40      10.886   6.973  -3.561  1.00  1.290          C  
ATOM    641  C   ASP A  40      11.319   8.129  -4.458  1.00  1.360          C  
ATOM    642  O   ASP A  40      10.705   8.382  -5.494  1.00  1.420          O  
ATOM    643  CB  ASP A  40       9.597   6.392  -4.126  1.00  1.790          C  
ATOM    644  CG  ASP A  40       9.273   5.106  -3.514  1.00  1.790          C  
ATOM    645  OD1 ASP A  40      10.127   4.244  -3.450  1.00  1.790          O  
ATOM    646  OD2 ASP A  40       8.156   4.965  -3.094  1.00  1.790          O  
ATOM    647  H   ASP A  40       9.683   7.493  -1.829  1.00  1.490          H  
ATOM    648  HA  ASP A  40      11.670   6.215  -3.587  1.00  1.550          H  
ATOM    649 1HB  ASP A  40       8.781   7.084  -3.934  1.00  2.140          H  
ATOM    650 2HB  ASP A  40       9.676   6.261  -5.197  1.00  2.140          H  
ATOM    651  N   GLY A  41      12.395   8.803  -4.087  1.00  1.390          N  
ATOM    652  CA  GLY A  41      12.917   9.906  -4.884  1.00  1.480          C  
ATOM    653  C   GLY A  41      12.038  11.162  -4.824  1.00  1.480          C  
ATOM    654  O   GLY A  41      11.921  11.885  -5.817  1.00  1.530          O  
ATOM    655  H   GLY A  41      12.853   8.495  -3.224  1.00  1.670          H  
ATOM    656 1HA  GLY A  41      13.919  10.148  -4.532  1.00  1.780          H  
ATOM    657 2HA  GLY A  41      13.018   9.577  -5.916  1.00  1.780          H  
ATOM    658  N   SER A  42      11.387  11.399  -3.684  1.00  1.450          N  
ATOM    659  CA  SER A  42      10.466  12.512  -3.488  1.00  1.490          C  
ATOM    660  C   SER A  42      11.100  13.883  -3.692  1.00  1.540          C  
ATOM    661  O   SER A  42      12.289  14.091  -3.440  1.00  1.590          O  
ATOM    662  CB  SER A  42       9.882  12.428  -2.115  1.00  2.070          C  
ATOM    663  OG  SER A  42       8.935  13.426  -1.912  1.00  2.070          O  
ATOM    664  H   SER A  42      11.525  10.782  -2.868  1.00  1.740          H  
ATOM    665  HA  SER A  42       9.660  12.423  -4.208  1.00  1.790          H  
ATOM    666 1HB  SER A  42       9.450  11.457  -1.971  1.00  2.480          H  
ATOM    667 2HB  SER A  42      10.678  12.535  -1.380  1.00  2.480          H  
ATOM    668  HG  SER A  42       9.429  14.225  -1.633  1.00  2.480          H  
ATOM    669  N   ILE A  43      10.291  14.816  -4.191  1.00  1.580          N  
ATOM    670  CA  ILE A  43      10.690  16.190  -4.444  1.00  1.710          C  
ATOM    671  C   ILE A  43      10.473  17.058  -3.206  1.00  1.880          C  
ATOM    672  O   ILE A  43      11.281  17.939  -2.908  1.00  2.410          O  
ATOM    673  CB  ILE A  43       9.905  16.759  -5.641  1.00  2.340          C  
ATOM    674  CG1 ILE A  43      10.291  15.951  -6.906  1.00  2.340          C  
ATOM    675  CG2 ILE A  43      10.203  18.267  -5.811  1.00  2.340          C  
ATOM    676  CD1 ILE A  43       9.401  16.191  -8.105  1.00  2.340          C  
ATOM    677  H   ILE A  43       9.320  14.575  -4.368  1.00  1.900          H  
ATOM    678  HA  ILE A  43      11.752  16.202  -4.684  1.00  2.050          H  
ATOM    679  HB  ILE A  43       8.839  16.625  -5.478  1.00  2.810          H  
ATOM    680 1HG1 ILE A  43      11.315  16.200  -7.179  1.00  2.810          H  
ATOM    681 2HG1 ILE A  43      10.251  14.886  -6.666  1.00  2.810          H  
ATOM    682 1HG2 ILE A  43       9.652  18.668  -6.651  1.00  2.810          H  
ATOM    683 2HG2 ILE A  43       9.910  18.814  -4.917  1.00  2.810          H  
ATOM    684 3HG2 ILE A  43      11.272  18.406  -5.980  1.00  2.810          H  
ATOM    685 1HD1 ILE A  43       9.748  15.574  -8.934  1.00  2.810          H  
ATOM    686 2HD1 ILE A  43       8.375  15.919  -7.860  1.00  2.810          H  
ATOM    687 3HD1 ILE A  43       9.434  17.232  -8.403  1.00  2.810          H  
ATOM    688  N   ASP A  44       9.336  16.858  -2.535  1.00  1.960          N  
ATOM    689  CA  ASP A  44       8.981  17.673  -1.369  1.00  2.270          C  
ATOM    690  C   ASP A  44       9.710  17.231  -0.086  1.00  2.000          C  
ATOM    691  O   ASP A  44      10.719  16.518  -0.115  1.00  2.350          O  
ATOM    692  CB  ASP A  44       7.478  17.675  -1.081  1.00  3.050          C  
ATOM    693  CG  ASP A  44       6.945  16.385  -0.527  1.00  3.050          C  
ATOM    694  OD1 ASP A  44       7.704  15.489  -0.201  1.00  3.050          O  
ATOM    695  OD2 ASP A  44       5.755  16.290  -0.395  1.00  3.050          O  
ATOM    696  H   ASP A  44       8.697  16.130  -2.869  1.00  2.350          H  
ATOM    697  HA  ASP A  44       9.277  18.701  -1.577  1.00  2.720          H  
ATOM    698 1HB  ASP A  44       7.216  18.491  -0.411  1.00  3.660          H  
ATOM    699 2HB  ASP A  44       6.953  17.865  -2.019  1.00  3.660          H  
ATOM    700  N   ASN A  45       9.212  17.712   1.059  1.00  1.840          N  
ATOM    701  CA  ASN A  45       9.830  17.502   2.351  1.00  1.850          C  
ATOM    702  C   ASN A  45       9.401  16.243   3.107  1.00  1.820          C  
ATOM    703  O   ASN A  45       9.737  16.114   4.291  1.00  1.760          O  
ATOM    704  CB  ASN A  45       9.574  18.716   3.214  1.00  2.590          C  
ATOM    705  CG  ASN A  45       8.112  18.905   3.432  1.00  2.590          C  
ATOM    706  OD1 ASN A  45       7.330  18.612   2.514  1.00  2.590          O  
ATOM    707  ND2 ASN A  45       7.722  19.365   4.590  1.00  2.590          N  
ATOM    708  H   ASN A  45       8.362  18.267   1.051  1.00  2.210          H  
ATOM    709  HA  ASN A  45      10.906  17.419   2.188  1.00  2.220          H  
ATOM    710 1HB  ASN A  45      10.066  18.596   4.178  1.00  3.100          H  
ATOM    711 2HB  ASN A  45       9.987  19.604   2.737  1.00  3.100          H  
ATOM    712 1HD2 ASN A  45       6.750  19.501   4.775  1.00  3.100          H  
ATOM    713 2HD2 ASN A  45       8.398  19.581   5.293  1.00  3.100          H  
ATOM    714  N   THR A  46       8.770  15.270   2.439  1.00  1.970          N  
ATOM    715  CA  THR A  46       8.380  14.040   3.136  1.00  2.030          C  
ATOM    716  C   THR A  46       9.620  13.397   3.760  1.00  1.890          C  
ATOM    717  O   THR A  46       9.556  12.862   4.865  1.00  1.810          O  
ATOM    718  CB  THR A  46       7.670  13.040   2.182  1.00  2.820          C  
ATOM    719  OG1 THR A  46       7.105  11.965   2.929  1.00  2.820          O  
ATOM    720  CG2 THR A  46       8.619  12.435   1.167  1.00  2.820          C  
ATOM    721  H   THR A  46       8.496  15.402   1.453  1.00  2.360          H  
ATOM    722  HA  THR A  46       7.678  14.298   3.932  1.00  2.440          H  
ATOM    723  HB  THR A  46       6.878  13.575   1.658  1.00  3.380          H  
ATOM    724  HG1 THR A  46       6.535  11.460   2.345  1.00  3.380          H  
ATOM    725 1HG2 THR A  46       8.061  11.762   0.512  1.00  3.380          H  
ATOM    726 2HG2 THR A  46       9.055  13.236   0.581  1.00  3.380          H  
ATOM    727 3HG2 THR A  46       9.408  11.866   1.647  1.00  3.380          H  
ATOM    728  N   ASN A  47      10.791  13.536   3.119  1.00  1.950          N  
ATOM    729  CA  ASN A  47      12.014  12.961   3.660  1.00  1.930          C  
ATOM    730  C   ASN A  47      12.318  13.479   5.074  1.00  1.760          C  
ATOM    731  O   ASN A  47      12.779  12.723   5.939  1.00  1.750          O  
ATOM    732  CB  ASN A  47      13.195  13.296   2.778  1.00  2.710          C  
ATOM    733  CG  ASN A  47      14.403  12.491   3.135  1.00  2.710          C  
ATOM    734  OD1 ASN A  47      15.269  12.896   3.925  1.00  2.710          O  
ATOM    735  ND2 ASN A  47      14.473  11.337   2.539  1.00  2.710          N  
ATOM    736  H   ASN A  47      10.811  13.992   2.213  1.00  2.340          H  
ATOM    737  HA  ASN A  47      11.900  11.880   3.695  1.00  2.320          H  
ATOM    738 1HB  ASN A  47      12.939  13.121   1.735  1.00  3.250          H  
ATOM    739 2HB  ASN A  47      13.433  14.354   2.882  1.00  3.250          H  
ATOM    740 1HD2 ASN A  47      15.243  10.727   2.708  1.00  3.250          H  
ATOM    741 2HD2 ASN A  47      13.729  11.083   1.880  1.00  3.250          H  
ATOM    742  N   LYS A  48      12.062  14.777   5.304  1.00  1.700          N  
ATOM    743  CA  LYS A  48      12.341  15.411   6.582  1.00  1.670          C  
ATOM    744  C   LYS A  48      11.358  14.910   7.612  1.00  1.590          C  
ATOM    745  O   LYS A  48      11.686  14.774   8.797  1.00  1.630          O  
ATOM    746  CB  LYS A  48      12.269  16.933   6.465  1.00  2.350          C  
ATOM    747  CG  LYS A  48      13.403  17.549   5.650  1.00  2.350          C  
ATOM    748  CD  LYS A  48      13.274  19.069   5.566  1.00  2.350          C  
ATOM    749  CE  LYS A  48      14.414  19.686   4.758  1.00  2.350          C  
ATOM    750  NZ  LYS A  48      14.282  21.169   4.651  1.00  2.350          N  
ATOM    751  H   LYS A  48      11.615  15.342   4.585  1.00  2.040          H  
ATOM    752  HA  LYS A  48      13.343  15.127   6.904  1.00  2.000          H  
ATOM    753 1HB  LYS A  48      11.324  17.215   6.002  1.00  2.820          H  
ATOM    754 2HB  LYS A  48      12.289  17.374   7.460  1.00  2.820          H  
ATOM    755 1HG  LYS A  48      14.357  17.292   6.110  1.00  2.820          H  
ATOM    756 2HG  LYS A  48      13.385  17.130   4.644  1.00  2.820          H  
ATOM    757 1HD  LYS A  48      12.326  19.327   5.094  1.00  2.820          H  
ATOM    758 2HD  LYS A  48      13.285  19.490   6.571  1.00  2.820          H  
ATOM    759 1HE  LYS A  48      15.361  19.449   5.240  1.00  2.820          H  
ATOM    760 2HE  LYS A  48      14.411  19.260   3.755  1.00  2.820          H  
ATOM    761 1HZ  LYS A  48      15.053  21.539   4.112  1.00  2.820          H  
ATOM    762 2HZ  LYS A  48      13.412  21.402   4.194  1.00  2.820          H  
ATOM    763 3HZ  LYS A  48      14.295  21.577   5.576  1.00  2.820          H  
ATOM    764  N   VAL A  49      10.132  14.683   7.153  1.00  1.590          N  
ATOM    765  CA  VAL A  49       9.077  14.221   8.020  1.00  1.640          C  
ATOM    766  C   VAL A  49       9.375  12.792   8.491  1.00  1.610          C  
ATOM    767  O   VAL A  49       9.299  12.503   9.686  1.00  1.630          O  
ATOM    768  CB  VAL A  49       7.720  14.317   7.291  1.00  2.280          C  
ATOM    769  CG1 VAL A  49       6.628  13.698   8.121  1.00  2.280          C  
ATOM    770  CG2 VAL A  49       7.414  15.799   6.981  1.00  2.280          C  
ATOM    771  H   VAL A  49       9.944  14.871   6.161  1.00  1.910          H  
ATOM    772  HA  VAL A  49       9.038  14.873   8.885  1.00  1.970          H  
ATOM    773  HB  VAL A  49       7.771  13.761   6.362  1.00  2.730          H  
ATOM    774 1HG1 VAL A  49       5.695  13.780   7.582  1.00  2.730          H  
ATOM    775 2HG1 VAL A  49       6.843  12.654   8.309  1.00  2.730          H  
ATOM    776 3HG1 VAL A  49       6.543  14.221   9.065  1.00  2.730          H  
ATOM    777 1HG2 VAL A  49       6.471  15.870   6.447  1.00  2.730          H  
ATOM    778 2HG2 VAL A  49       7.352  16.357   7.910  1.00  2.730          H  
ATOM    779 3HG2 VAL A  49       8.204  16.216   6.360  1.00  2.730          H  
ATOM    780  N   ILE A  50       9.753  11.894   7.581  1.00  1.620          N  
ATOM    781  CA  ILE A  50       9.987  10.518   8.022  1.00  1.650          C  
ATOM    782  C   ILE A  50      11.207  10.448   8.962  1.00  1.580          C  
ATOM    783  O   ILE A  50      11.222   9.626   9.892  1.00  1.610          O  
ATOM    784  CB  ILE A  50      10.049   9.542   6.805  1.00  2.300          C  
ATOM    785  CG1 ILE A  50      11.268   9.812   5.882  1.00  2.300          C  
ATOM    786  CG2 ILE A  50       8.747   9.696   6.020  1.00  2.300          C  
ATOM    787  CD1 ILE A  50      11.466   8.818   4.679  1.00  2.300          C  
ATOM    788  H   ILE A  50       9.814  12.177   6.598  1.00  1.940          H  
ATOM    789  HA  ILE A  50       9.123  10.206   8.602  1.00  1.980          H  
ATOM    790  HB  ILE A  50      10.131   8.519   7.169  1.00  2.760          H  
ATOM    791 1HG1 ILE A  50      11.174  10.799   5.498  1.00  2.760          H  
ATOM    792 2HG1 ILE A  50      12.171   9.763   6.487  1.00  2.760          H  
ATOM    793 1HG2 ILE A  50       8.726   9.021   5.195  1.00  2.760          H  
ATOM    794 2HG2 ILE A  50       7.919   9.491   6.670  1.00  2.760          H  
ATOM    795 3HG2 ILE A  50       8.652  10.707   5.647  1.00  2.760          H  
ATOM    796 1HD1 ILE A  50      12.361   9.113   4.125  1.00  2.760          H  
ATOM    797 2HD1 ILE A  50      11.581   7.807   5.014  1.00  2.760          H  
ATOM    798 3HD1 ILE A  50      10.618   8.860   4.015  1.00  2.760          H  
ATOM    799  N   LYS A  51      12.196  11.337   8.768  1.00  1.550          N  
ATOM    800  CA  LYS A  51      13.326  11.393   9.679  1.00  1.570          C  
ATOM    801  C   LYS A  51      12.939  11.917  11.059  1.00  1.560          C  
ATOM    802  O   LYS A  51      13.335  11.329  12.069  1.00  1.620          O  
ATOM    803  CB  LYS A  51      14.464  12.249   9.141  1.00  2.190          C  
ATOM    804  CG  LYS A  51      15.674  12.320  10.113  1.00  2.190          C  
ATOM    805  CD  LYS A  51      16.832  13.114   9.533  1.00  2.190          C  
ATOM    806  CE  LYS A  51      18.101  13.049  10.429  1.00  2.190          C  
ATOM    807  NZ  LYS A  51      17.962  13.773  11.767  1.00  2.190          N  
ATOM    808  H   LYS A  51      12.175  11.950   7.946  1.00  1.860          H  
ATOM    809  HA  LYS A  51      13.701  10.380   9.809  1.00  1.880          H  
ATOM    810 1HB  LYS A  51      14.805  11.840   8.188  1.00  2.630          H  
ATOM    811 2HB  LYS A  51      14.103  13.262   8.953  1.00  2.630          H  
ATOM    812 1HG  LYS A  51      15.366  12.813  11.039  1.00  2.630          H  
ATOM    813 2HG  LYS A  51      16.001  11.319  10.370  1.00  2.630          H  
ATOM    814 1HD  LYS A  51      17.077  12.718   8.544  1.00  2.630          H  
ATOM    815 2HD  LYS A  51      16.530  14.155   9.423  1.00  2.630          H  
ATOM    816 1HE  LYS A  51      18.340  12.004  10.622  1.00  2.630          H  
ATOM    817 2HE  LYS A  51      18.922  13.502   9.877  1.00  2.630          H  
ATOM    818 1HZ  LYS A  51      18.828  13.693  12.272  1.00  2.630          H  
ATOM    819 2HZ  LYS A  51      17.760  14.743  11.610  1.00  2.630          H  
ATOM    820 3HZ  LYS A  51      17.213  13.376  12.375  1.00  2.630          H  
ATOM    821  N   LYS A  52      12.214  13.052  11.146  1.00  1.560          N  
ATOM    822  CA  LYS A  52      11.949  13.566  12.492  1.00  1.650          C  
ATOM    823  C   LYS A  52      11.136  12.562  13.292  1.00  1.690          C  
ATOM    824  O   LYS A  52      11.331  12.436  14.502  1.00  1.830          O  
ATOM    825  CB  LYS A  52      11.197  14.917  12.493  1.00  2.270          C  
ATOM    826  CG  LYS A  52       9.723  14.846  12.073  1.00  2.270          C  
ATOM    827  CD  LYS A  52       9.006  16.190  12.062  1.00  2.270          C  
ATOM    828  CE  LYS A  52       7.537  15.968  11.674  1.00  2.270          C  
ATOM    829  NZ  LYS A  52       6.721  17.220  11.653  1.00  2.270          N  
ATOM    830  H   LYS A  52      11.897  13.550  10.306  1.00  1.870          H  
ATOM    831  HA  LYS A  52      12.904  13.706  12.998  1.00  1.980          H  
ATOM    832 1HB  LYS A  52      11.241  15.355  13.488  1.00  2.730          H  
ATOM    833 2HB  LYS A  52      11.697  15.602  11.807  1.00  2.730          H  
ATOM    834 1HG  LYS A  52       9.666  14.417  11.096  1.00  2.730          H  
ATOM    835 2HG  LYS A  52       9.171  14.216  12.766  1.00  2.730          H  
ATOM    836 1HD  LYS A  52       9.058  16.647  13.050  1.00  2.730          H  
ATOM    837 2HD  LYS A  52       9.476  16.853  11.335  1.00  2.730          H  
ATOM    838 1HE  LYS A  52       7.513  15.527  10.690  1.00  2.730          H  
ATOM    839 2HE  LYS A  52       7.088  15.269  12.380  1.00  2.730          H  
ATOM    840 1HZ  LYS A  52       5.750  16.954  11.368  1.00  2.730          H  
ATOM    841 2HZ  LYS A  52       6.703  17.635  12.570  1.00  2.730          H  
ATOM    842 3HZ  LYS A  52       7.099  17.872  10.991  1.00  2.730          H  
ATOM    843  N   ILE A  53      10.274  11.802  12.621  1.00  1.650          N  
ATOM    844  CA  ILE A  53       9.453  10.836  13.309  1.00  1.760          C  
ATOM    845  C   ILE A  53      10.324   9.764  13.927  1.00  1.730          C  
ATOM    846  O   ILE A  53      10.136   9.396  15.088  1.00  1.780          O  
ATOM    847  CB  ILE A  53       8.397  10.258  12.369  1.00  2.420          C  
ATOM    848  CG1 ILE A  53       7.427  11.379  11.975  1.00  2.420          C  
ATOM    849  CG2 ILE A  53       7.665   9.122  13.062  1.00  2.420          C  
ATOM    850  CD1 ILE A  53       6.548  11.054  10.818  1.00  2.420          C  
ATOM    851  H   ILE A  53      10.145  11.950  11.610  1.00  1.980          H  
ATOM    852  HA  ILE A  53       8.930  11.356  14.122  1.00  2.110          H  
ATOM    853  HB  ILE A  53       8.878   9.896  11.453  1.00  2.900          H  
ATOM    854 1HG1 ILE A  53       6.796  11.627  12.832  1.00  2.900          H  
ATOM    855 2HG1 ILE A  53       7.998  12.257  11.719  1.00  2.900          H  
ATOM    856 1HG2 ILE A  53       6.926   8.730  12.422  1.00  2.900          H  
ATOM    857 2HG2 ILE A  53       8.360   8.340  13.314  1.00  2.900          H  
ATOM    858 3HG2 ILE A  53       7.188   9.498  13.972  1.00  2.900          H  
ATOM    859 1HD1 ILE A  53       5.951  11.910  10.614  1.00  2.900          H  
ATOM    860 2HD1 ILE A  53       7.167  10.836   9.951  1.00  2.900          H  
ATOM    861 3HD1 ILE A  53       5.916  10.205  11.038  1.00  2.900          H  
ATOM    862  N   GLN A  54      11.266   9.232  13.145  1.00  1.730          N  
ATOM    863  CA  GLN A  54      12.125   8.190  13.667  1.00  1.750          C  
ATOM    864  C   GLN A  54      12.958   8.701  14.837  1.00  1.730          C  
ATOM    865  O   GLN A  54      13.146   7.979  15.814  1.00  1.740          O  
ATOM    866  CB  GLN A  54      13.033   7.676  12.555  1.00  2.440          C  
ATOM    867  CG  GLN A  54      13.695   6.331  12.826  1.00  2.440          C  
ATOM    868  CD  GLN A  54      14.992   6.339  13.557  1.00  2.440          C  
ATOM    869  OE1 GLN A  54      15.745   7.312  13.597  1.00  2.440          O  
ATOM    870  NE2 GLN A  54      15.282   5.180  14.123  1.00  2.440          N  
ATOM    871  H   GLN A  54      11.352   9.531  12.164  1.00  2.080          H  
ATOM    872  HA  GLN A  54      11.503   7.381  14.043  1.00  2.100          H  
ATOM    873 1HB  GLN A  54      12.472   7.620  11.627  1.00  2.930          H  
ATOM    874 2HB  GLN A  54      13.829   8.410  12.394  1.00  2.930          H  
ATOM    875 1HG  GLN A  54      13.003   5.775  13.455  1.00  2.930          H  
ATOM    876 2HG  GLN A  54      13.835   5.794  11.901  1.00  2.930          H  
ATOM    877 1HE2 GLN A  54      16.136   5.057  14.630  1.00  2.930          H  
ATOM    878 2HE2 GLN A  54      14.618   4.404  14.007  1.00  2.930          H  
ATOM    879  N   ASP A  55      13.438   9.952  14.755  1.00  1.840          N  
ATOM    880  CA  ASP A  55      14.252  10.510  15.835  1.00  1.950          C  
ATOM    881  C   ASP A  55      13.459  10.636  17.148  1.00  1.920          C  
ATOM    882  O   ASP A  55      13.994  10.386  18.231  1.00  2.040          O  
ATOM    883  CB  ASP A  55      14.789  11.905  15.456  1.00  2.690          C  
ATOM    884  CG  ASP A  55      15.921  11.937  14.363  1.00  2.690          C  
ATOM    885  OD1 ASP A  55      16.500  10.928  14.064  1.00  2.690          O  
ATOM    886  OD2 ASP A  55      16.185  13.019  13.852  1.00  2.690          O  
ATOM    887  H   ASP A  55      13.285  10.494  13.897  1.00  2.210          H  
ATOM    888  HA  ASP A  55      15.096   9.841  16.001  1.00  2.340          H  
ATOM    889 1HB  ASP A  55      13.954  12.506  15.092  1.00  3.220          H  
ATOM    890 2HB  ASP A  55      15.163  12.394  16.353  1.00  3.220          H  
ATOM    891  N   GLN A  56      12.183  11.028  17.034  1.00  1.910          N  
ATOM    892  CA  GLN A  56      11.251  11.213  18.156  1.00  2.070          C  
ATOM    893  C   GLN A  56      10.817   9.941  18.911  1.00  1.950          C  
ATOM    894  O   GLN A  56      10.573   9.990  20.119  1.00  2.270          O  
ATOM    895  CB  GLN A  56       9.986  11.906  17.647  1.00  2.830          C  
ATOM    896  CG  GLN A  56      10.160  13.366  17.246  1.00  2.830          C  
ATOM    897  CD  GLN A  56       8.924  13.891  16.534  1.00  2.830          C  
ATOM    898  OE1 GLN A  56       8.046  13.099  16.169  1.00  2.830          O  
ATOM    899  NE2 GLN A  56       8.842  15.201  16.336  1.00  2.830          N  
ATOM    900  H   GLN A  56      11.851  11.273  16.094  1.00  2.290          H  
ATOM    901  HA  GLN A  56      11.739  11.867  18.875  1.00  2.480          H  
ATOM    902 1HB  GLN A  56       9.623  11.365  16.772  1.00  3.400          H  
ATOM    903 2HB  GLN A  56       9.210  11.850  18.407  1.00  3.400          H  
ATOM    904 1HG  GLN A  56      10.293  13.951  18.153  1.00  3.400          H  
ATOM    905 2HG  GLN A  56      11.024  13.485  16.611  1.00  3.400          H  
ATOM    906 1HE2 GLN A  56       8.042  15.586  15.874  1.00  3.400          H  
ATOM    907 2HE2 GLN A  56       9.576  15.805  16.651  1.00  3.400          H  
ATOM    908  N   ILE A  57      10.663   8.831  18.199  1.00  1.650          N  
ATOM    909  CA  ILE A  57      10.159   7.580  18.781  1.00  1.750          C  
ATOM    910  C   ILE A  57      11.139   6.777  19.645  1.00  2.050          C  
ATOM    911  O   ILE A  57      12.244   6.453  19.221  1.00  2.440          O  
ATOM    912  CB  ILE A  57       9.639   6.684  17.650  1.00  2.410          C  
ATOM    913  CG1 ILE A  57       8.436   7.371  16.987  1.00  2.410          C  
ATOM    914  CG2 ILE A  57       9.288   5.282  18.154  1.00  2.410          C  
ATOM    915  CD1 ILE A  57       8.031   6.750  15.704  1.00  2.410          C  
ATOM    916  H   ILE A  57      10.863   8.878  17.192  1.00  1.980          H  
ATOM    917  HA  ILE A  57       9.312   7.843  19.412  1.00  2.100          H  
ATOM    918  HB  ILE A  57      10.422   6.604  16.887  1.00  2.890          H  
ATOM    919 1HG1 ILE A  57       7.592   7.345  17.669  1.00  2.890          H  
ATOM    920 2HG1 ILE A  57       8.684   8.410  16.795  1.00  2.890          H  
ATOM    921 1HG2 ILE A  57       8.963   4.690  17.323  1.00  2.890          H  
ATOM    922 2HG2 ILE A  57      10.162   4.792  18.588  1.00  2.890          H  
ATOM    923 3HG2 ILE A  57       8.501   5.337  18.898  1.00  2.890          H  
ATOM    924 1HD1 ILE A  57       7.192   7.304  15.298  1.00  2.890          H  
ATOM    925 2HD1 ILE A  57       8.879   6.807  15.028  1.00  2.890          H  
ATOM    926 3HD1 ILE A  57       7.739   5.718  15.833  1.00  2.890          H  
ATOM    927  N   ASN A  58      10.685   6.410  20.860  1.00  2.340          N  
ATOM    928  CA  ASN A  58      11.496   5.621  21.796  1.00  2.810          C  
ATOM    929  C   ASN A  58      11.248   4.092  21.825  1.00  2.780          C  
ATOM    930  O   ASN A  58      12.199   3.325  21.965  1.00  3.120          O  
ATOM    931  CB  ASN A  58      11.311   6.156  23.202  1.00  3.750          C  
ATOM    932  CG  ASN A  58      11.895   7.524  23.398  1.00  3.750          C  
ATOM    933  OD1 ASN A  58      12.897   7.902  22.782  1.00  3.750          O  
ATOM    934  ND2 ASN A  58      11.276   8.289  24.256  1.00  3.750          N  
ATOM    935  H   ASN A  58       9.769   6.730  21.135  1.00  2.810          H  
ATOM    936  HA  ASN A  58      12.541   5.759  21.515  1.00  3.370          H  
ATOM    937 1HB  ASN A  58      10.247   6.191  23.440  1.00  4.500          H  
ATOM    938 2HB  ASN A  58      11.776   5.470  23.911  1.00  4.500          H  
ATOM    939 1HD2 ASN A  58      11.610   9.216  24.428  1.00  4.500          H  
ATOM    940 2HD2 ASN A  58      10.466   7.955  24.737  1.00  4.500          H  
ATOM    941  N   ASN A  59       9.983   3.643  21.753  1.00  3.020          N  
ATOM    942  CA  ASN A  59       9.701   2.198  21.892  1.00  3.500          C  
ATOM    943  C   ASN A  59       9.493   1.462  20.574  1.00  3.000          C  
ATOM    944  O   ASN A  59      10.140   0.455  20.288  1.00  3.450          O  
ATOM    945  CB  ASN A  59       8.448   1.986  22.704  1.00  4.710          C  
ATOM    946  CG  ASN A  59       8.536   2.352  24.116  1.00  4.710          C  
ATOM    947  OD1 ASN A  59       9.591   2.371  24.765  1.00  4.710          O  
ATOM    948  ND2 ASN A  59       7.380   2.668  24.635  1.00  4.710          N  
ATOM    949  H   ASN A  59       9.233   4.299  21.624  1.00  3.620          H  
ATOM    950  HA  ASN A  59      10.547   1.729  22.397  1.00  4.200          H  
ATOM    951 1HB  ASN A  59       7.633   2.556  22.262  1.00  5.650          H  
ATOM    952 2HB  ASN A  59       8.173   0.939  22.645  1.00  5.650          H  
ATOM    953 1HD2 ASN A  59       7.315   2.939  25.595  1.00  5.650          H  
ATOM    954 2HD2 ASN A  59       6.530   2.636  24.045  1.00  5.650          H  
ATOM    955  N   LEU A  60       8.572   1.977  19.780  1.00  2.490          N  
ATOM    956  CA  LEU A  60       8.198   1.396  18.502  1.00  2.400          C  
ATOM    957  C   LEU A  60       9.436   1.421  17.633  1.00  1.710          C  
ATOM    958  O   LEU A  60      10.105   2.448  17.557  1.00  2.200          O  
ATOM    959  CB  LEU A  60       7.040   2.252  17.940  1.00  3.400          C  
ATOM    960  CG  LEU A  60       6.246   1.862  16.671  1.00  3.400          C  
ATOM    961  CD1 LEU A  60       7.120   1.929  15.428  1.00  3.400          C  
ATOM    962  CD2 LEU A  60       5.601   0.531  16.831  1.00  3.400          C  
ATOM    963  H   LEU A  60       8.091   2.804  20.089  1.00  2.990          H  
ATOM    964  HA  LEU A  60       7.884   0.365  18.648  1.00  2.880          H  
ATOM    965 1HB  LEU A  60       6.297   2.332  18.735  1.00  4.080          H  
ATOM    966 2HB  LEU A  60       7.405   3.230  17.766  1.00  4.080          H  
ATOM    967  HG  LEU A  60       5.490   2.581  16.548  1.00  4.080          H  
ATOM    968 1HD1 LEU A  60       6.516   1.734  14.593  1.00  4.080          H  
ATOM    969 2HD1 LEU A  60       7.538   2.924  15.346  1.00  4.080          H  
ATOM    970 3HD1 LEU A  60       7.901   1.212  15.450  1.00  4.080          H  
ATOM    971 1HD2 LEU A  60       5.013   0.312  15.941  1.00  4.080          H  
ATOM    972 2HD2 LEU A  60       6.354  -0.226  16.963  1.00  4.080          H  
ATOM    973 3HD2 LEU A  60       4.946   0.538  17.707  1.00  4.080          H  
ATOM    974  N   THR A  61       9.795   0.314  16.994  1.00  1.700          N  
ATOM    975  CA  THR A  61      11.013   0.400  16.211  1.00  1.390          C  
ATOM    976  C   THR A  61      10.721   0.905  14.819  1.00  1.060          C  
ATOM    977  O   THR A  61      10.136   0.213  13.987  1.00  0.920          O  
ATOM    978  CB  THR A  61      11.719  -0.960  16.178  1.00  2.070          C  
ATOM    979  OG1 THR A  61      12.095  -1.321  17.518  1.00  2.070          O  
ATOM    980  CG2 THR A  61      12.943  -0.942  15.270  1.00  2.070          C  
ATOM    981  H   THR A  61       9.227  -0.541  17.017  1.00  2.040          H  
ATOM    982  HA  THR A  61      11.688   1.106  16.692  1.00  1.670          H  
ATOM    983  HB  THR A  61      11.020  -1.690  15.817  1.00  2.480          H  
ATOM    984  HG1 THR A  61      11.300  -1.393  18.064  1.00  2.480          H  
ATOM    985 1HG2 THR A  61      13.402  -1.930  15.271  1.00  2.480          H  
ATOM    986 2HG2 THR A  61      12.652  -0.688  14.249  1.00  2.480          H  
ATOM    987 3HG2 THR A  61      13.658  -0.207  15.635  1.00  2.480          H  
ATOM    988  N   LEU A  62      11.164   2.115  14.542  1.00  1.120          N  
ATOM    989  CA  LEU A  62      10.871   2.685  13.248  1.00  0.970          C  
ATOM    990  C   LEU A  62      12.181   2.913  12.518  1.00  0.960          C  
ATOM    991  O   LEU A  62      13.203   3.267  13.122  1.00  1.040          O  
ATOM    992  CB  LEU A  62      10.009   3.952  13.395  1.00  1.420          C  
ATOM    993  CG  LEU A  62       9.488   4.587  12.077  1.00  1.420          C  
ATOM    994  CD1 LEU A  62       8.133   5.159  12.342  1.00  1.420          C  
ATOM    995  CD2 LEU A  62      10.379   5.690  11.593  1.00  1.420          C  
ATOM    996  H   LEU A  62      11.663   2.644  15.247  1.00  1.340          H  
ATOM    997  HA  LEU A  62      10.291   1.973  12.669  1.00  1.160          H  
ATOM    998 1HB  LEU A  62       9.155   3.709  14.000  1.00  1.700          H  
ATOM    999 2HB  LEU A  62      10.592   4.706  13.922  1.00  1.700          H  
ATOM   1000  HG  LEU A  62       9.408   3.818  11.310  1.00  1.700          H  
ATOM   1001 1HD1 LEU A  62       7.767   5.583  11.443  1.00  1.700          H  
ATOM   1002 2HD1 LEU A  62       7.450   4.388  12.684  1.00  1.700          H  
ATOM   1003 3HD1 LEU A  62       8.197   5.919  13.082  1.00  1.700          H  
ATOM   1004 1HD2 LEU A  62       9.978   6.118  10.686  1.00  1.700          H  
ATOM   1005 2HD2 LEU A  62      10.411   6.441  12.345  1.00  1.700          H  
ATOM   1006 3HD2 LEU A  62      11.370   5.325  11.387  1.00  1.700          H  
ATOM   1007  N   GLN A  63      12.152   2.666  11.221  1.00  0.950          N  
ATOM   1008  CA  GLN A  63      13.282   2.883  10.340  1.00  1.040          C  
ATOM   1009  C   GLN A  63      12.805   3.683   9.138  1.00  0.950          C  
ATOM   1010  O   GLN A  63      11.626   3.610   8.777  1.00  0.950          O  
ATOM   1011  CB  GLN A  63      13.842   1.548   9.852  1.00  1.420          C  
ATOM   1012  CG  GLN A  63      14.307   0.588  10.943  1.00  1.420          C  
ATOM   1013  CD  GLN A  63      14.855  -0.724  10.362  1.00  1.420          C  
ATOM   1014  OE1 GLN A  63      15.902  -0.733   9.706  1.00  1.420          O  
ATOM   1015  NE2 GLN A  63      14.147  -1.826  10.597  1.00  1.420          N  
ATOM   1016  H   GLN A  63      11.271   2.316  10.833  1.00  1.140          H  
ATOM   1017  HA  GLN A  63      14.052   3.452  10.861  1.00  1.250          H  
ATOM   1018 1HB  GLN A  63      13.092   1.051   9.262  1.00  1.700          H  
ATOM   1019 2HB  GLN A  63      14.692   1.743   9.202  1.00  1.700          H  
ATOM   1020 1HG  GLN A  63      15.088   1.068  11.532  1.00  1.700          H  
ATOM   1021 2HG  GLN A  63      13.457   0.345  11.581  1.00  1.700          H  
ATOM   1022 1HE2 GLN A  63      14.459  -2.713  10.246  1.00  1.700          H  
ATOM   1023 2HE2 GLN A  63      13.302  -1.776  11.136  1.00  1.700          H  
ATOM   1024  N   TYR A  64      13.700   4.415   8.497  1.00  1.020          N  
ATOM   1025  CA  TYR A  64      13.305   5.095   7.281  1.00  1.030          C  
ATOM   1026  C   TYR A  64      14.436   4.949   6.283  1.00  1.110          C  
ATOM   1027  O   TYR A  64      15.600   4.802   6.670  1.00  1.270          O  
ATOM   1028  CB  TYR A  64      12.961   6.560   7.566  1.00  1.440          C  
ATOM   1029  CG  TYR A  64      14.121   7.387   7.971  1.00  1.440          C  
ATOM   1030  CD1 TYR A  64      14.827   8.110   7.024  1.00  1.440          C  
ATOM   1031  CD2 TYR A  64      14.501   7.401   9.274  1.00  1.440          C  
ATOM   1032  CE1 TYR A  64      15.922   8.842   7.410  1.00  1.440          C  
ATOM   1033  CE2 TYR A  64      15.591   8.123   9.672  1.00  1.440          C  
ATOM   1034  CZ  TYR A  64      16.308   8.841   8.744  1.00  1.440          C  
ATOM   1035  OH  TYR A  64      17.415   9.553   9.133  1.00  1.440          O  
ATOM   1036  H   TYR A  64      14.656   4.474   8.820  1.00  1.220          H  
ATOM   1037  HA  TYR A  64      12.434   4.601   6.866  1.00  1.240          H  
ATOM   1038 1HB  TYR A  64      12.540   6.987   6.703  1.00  1.730          H  
ATOM   1039 2HB  TYR A  64      12.206   6.614   8.355  1.00  1.730          H  
ATOM   1040  HD1 TYR A  64      14.520   8.092   5.976  1.00  1.730          H  
ATOM   1041  HD2 TYR A  64      13.937   6.830   9.981  1.00  1.730          H  
ATOM   1042  HE1 TYR A  64      16.487   9.411   6.673  1.00  1.730          H  
ATOM   1043  HE2 TYR A  64      15.893   8.123  10.721  1.00  1.730          H  
ATOM   1044  HH  TYR A  64      17.558   9.432  10.079  1.00  1.730          H  
ATOM   1045  N   PHE A  65      14.097   5.020   5.000  1.00  1.080          N  
ATOM   1046  CA  PHE A  65      15.081   4.810   3.952  1.00  1.180          C  
ATOM   1047  C   PHE A  65      14.712   5.626   2.730  1.00  1.220          C  
ATOM   1048  O   PHE A  65      13.672   6.294   2.701  1.00  1.190          O  
ATOM   1049  CB  PHE A  65      15.010   3.351   3.491  1.00  1.610          C  
ATOM   1050  CG  PHE A  65      15.029   2.319   4.596  1.00  1.610          C  
ATOM   1051  CD1 PHE A  65      13.812   1.933   5.183  1.00  1.610          C  
ATOM   1052  CD2 PHE A  65      16.186   1.736   5.056  1.00  1.610          C  
ATOM   1053  CE1 PHE A  65      13.769   1.022   6.179  1.00  1.610          C  
ATOM   1054  CE2 PHE A  65      16.132   0.798   6.077  1.00  1.610          C  
ATOM   1055  CZ  PHE A  65      14.922   0.446   6.630  1.00  1.610          C  
ATOM   1056  H   PHE A  65      13.110   5.138   4.774  1.00  1.300          H  
ATOM   1057  HA  PHE A  65      16.073   5.090   4.307  1.00  1.420          H  
ATOM   1058 1HB  PHE A  65      14.153   3.223   2.900  1.00  1.930          H  
ATOM   1059 2HB  PHE A  65      15.858   3.146   2.843  1.00  1.930          H  
ATOM   1060  HD1 PHE A  65      12.886   2.389   4.841  1.00  1.930          H  
ATOM   1061  HD2 PHE A  65      17.146   2.017   4.620  1.00  1.930          H  
ATOM   1062  HE1 PHE A  65      12.824   0.758   6.619  1.00  1.930          H  
ATOM   1063  HE2 PHE A  65      17.052   0.341   6.448  1.00  1.930          H  
ATOM   1064  HZ  PHE A  65      14.885  -0.286   7.432  1.00  1.930          H  
ATOM   1065  N   TYR A  66      15.539   5.538   1.700  1.00  1.440          N  
ATOM   1066  CA  TYR A  66      15.230   6.193   0.446  1.00  1.240          C  
ATOM   1067  C   TYR A  66      15.728   5.348  -0.715  1.00  1.320          C  
ATOM   1068  O   TYR A  66      16.680   4.572  -0.578  1.00  1.920          O  
ATOM   1069  CB  TYR A  66      15.830   7.595   0.411  1.00  1.820          C  
ATOM   1070  CG  TYR A  66      17.329   7.611   0.456  1.00  1.820          C  
ATOM   1071  CD1 TYR A  66      18.063   7.616  -0.722  1.00  1.820          C  
ATOM   1072  CD2 TYR A  66      17.976   7.615   1.682  1.00  1.820          C  
ATOM   1073  CE1 TYR A  66      19.440   7.625  -0.672  1.00  1.820          C  
ATOM   1074  CE2 TYR A  66      19.350   7.624   1.731  1.00  1.820          C  
ATOM   1075  CZ  TYR A  66      20.083   7.628   0.562  1.00  1.820          C  
ATOM   1076  OH  TYR A  66      21.458   7.638   0.616  1.00  1.820          O  
ATOM   1077  H   TYR A  66      16.396   5.005   1.776  1.00  1.730          H  
ATOM   1078  HA  TYR A  66      14.149   6.271   0.343  1.00  1.490          H  
ATOM   1079 1HB  TYR A  66      15.503   8.106  -0.499  1.00  2.180          H  
ATOM   1080 2HB  TYR A  66      15.456   8.170   1.258  1.00  2.180          H  
ATOM   1081  HD1 TYR A  66      17.551   7.610  -1.686  1.00  2.180          H  
ATOM   1082  HD2 TYR A  66      17.397   7.610   2.607  1.00  2.180          H  
ATOM   1083  HE1 TYR A  66      20.019   7.626  -1.594  1.00  2.180          H  
ATOM   1084  HE2 TYR A  66      19.861   7.628   2.694  1.00  2.180          H  
ATOM   1085  HH  TYR A  66      21.814   7.639  -0.276  1.00  2.180          H  
ATOM   1086  N   LYS A  67      15.076   5.541  -1.852  1.00  1.440          N  
ATOM   1087  CA  LYS A  67      15.317   4.874  -3.124  1.00  1.760          C  
ATOM   1088  C   LYS A  67      15.058   5.789  -4.317  1.00  1.650          C  
ATOM   1089  O   LYS A  67      14.549   6.902  -4.181  1.00  2.050          O  
ATOM   1090  CB  LYS A  67      14.441   3.607  -3.261  1.00  2.340          C  
ATOM   1091  CG  LYS A  67      14.717   2.420  -2.278  1.00  2.340          C  
ATOM   1092  CD  LYS A  67      16.044   1.737  -2.647  1.00  2.340          C  
ATOM   1093  CE  LYS A  67      16.328   0.472  -1.851  1.00  2.340          C  
ATOM   1094  NZ  LYS A  67      17.667  -0.110  -2.247  1.00  2.340          N  
ATOM   1095  H   LYS A  67      14.306   6.215  -1.817  1.00  1.730          H  
ATOM   1096  HA  LYS A  67      16.366   4.590  -3.164  1.00  2.110          H  
ATOM   1097 1HB  LYS A  67      13.391   3.894  -3.123  1.00  2.800          H  
ATOM   1098 2HB  LYS A  67      14.521   3.222  -4.276  1.00  2.800          H  
ATOM   1099 1HG  LYS A  67      14.762   2.773  -1.251  1.00  2.800          H  
ATOM   1100 2HG  LYS A  67      13.906   1.692  -2.354  1.00  2.800          H  
ATOM   1101 1HD  LYS A  67      16.038   1.491  -3.710  1.00  2.800          H  
ATOM   1102 2HD  LYS A  67      16.863   2.429  -2.459  1.00  2.800          H  
ATOM   1103 1HE  LYS A  67      16.335   0.700  -0.784  1.00  2.800          H  
ATOM   1104 2HE  LYS A  67      15.546  -0.261  -2.052  1.00  2.800          H  
ATOM   1105 1HZ  LYS A  67      17.882  -0.960  -1.744  1.00  2.800          H  
ATOM   1106 2HZ  LYS A  67      17.654  -0.317  -3.236  1.00  2.800          H  
ATOM   1107 3HZ  LYS A  67      18.386   0.575  -2.057  1.00  2.800          H  
ATOM   1108  N   SER A  68      15.456   5.337  -5.501  1.00  1.530          N  
ATOM   1109  CA  SER A  68      15.128   6.063  -6.715  1.00  1.590          C  
ATOM   1110  C   SER A  68      13.634   5.848  -6.937  1.00  1.500          C  
ATOM   1111  O   SER A  68      13.025   4.978  -6.299  1.00  1.510          O  
ATOM   1112  CB  SER A  68      15.941   5.547  -7.886  1.00  2.200          C  
ATOM   1113  OG  SER A  68      15.569   4.238  -8.218  1.00  2.200          O  
ATOM   1114  H   SER A  68      15.932   4.451  -5.584  1.00  1.840          H  
ATOM   1115  HA  SER A  68      15.319   7.128  -6.572  1.00  1.910          H  
ATOM   1116 1HB  SER A  68      15.794   6.198  -8.746  1.00  2.640          H  
ATOM   1117 2HB  SER A  68      17.000   5.574  -7.634  1.00  2.640          H  
ATOM   1118  HG  SER A  68      16.112   3.989  -8.974  1.00  2.640          H  
ATOM   1119  N   ASN A  69      13.008   6.598  -7.835  1.00  1.570          N  
ATOM   1120  CA  ASN A  69      11.560   6.443  -7.943  1.00  1.560          C  
ATOM   1121  C   ASN A  69      11.063   5.215  -8.689  1.00  1.630          C  
ATOM   1122  O   ASN A  69      10.624   5.299  -9.835  1.00  1.840          O  
ATOM   1123  CB  ASN A  69      10.894   7.665  -8.530  1.00  2.190          C  
ATOM   1124  CG  ASN A  69       9.361   7.563  -8.400  1.00  2.190          C  
ATOM   1125  OD1 ASN A  69       8.801   6.562  -7.880  1.00  2.190          O  
ATOM   1126  ND2 ASN A  69       8.678   8.578  -8.875  1.00  2.190          N  
ATOM   1127  H   ASN A  69      13.505   7.280  -8.385  1.00  1.880          H  
ATOM   1128  HA  ASN A  69      11.182   6.345  -6.929  1.00  1.870          H  
ATOM   1129 1HB  ASN A  69      11.237   8.563  -8.011  1.00  2.630          H  
ATOM   1130 2HB  ASN A  69      11.158   7.764  -9.581  1.00  2.630          H  
ATOM   1131 1HD2 ASN A  69       7.678   8.573  -8.830  1.00  2.630          H  
ATOM   1132 2HD2 ASN A  69       9.158   9.351  -9.286  1.00  2.630          H  
ATOM   1133  N   GLY A  70      11.088   4.092  -7.982  1.00  1.740          N  
ATOM   1134  CA  GLY A  70      10.625   2.784  -8.443  1.00  2.020          C  
ATOM   1135  C   GLY A  70       9.189   2.532  -7.946  1.00  1.790          C  
ATOM   1136  O   GLY A  70       8.726   1.381  -7.882  1.00  2.150          O  
ATOM   1137  H   GLY A  70      11.533   4.168  -7.062  1.00  2.090          H  
ATOM   1138 1HA  GLY A  70      10.646   2.753  -9.535  1.00  2.420          H  
ATOM   1139 2HA  GLY A  70      11.297   2.010  -8.091  1.00  2.420          H  
ATOM   1140  N   ASN A  71       8.530   3.622  -7.531  1.00  1.600          N  
ATOM   1141  CA  ASN A  71       7.181   3.696  -6.986  1.00  1.740          C  
ATOM   1142  C   ASN A  71       6.989   2.721  -5.799  1.00  1.700          C  
ATOM   1143  O   ASN A  71       7.948   2.349  -5.112  1.00  2.210          O  
ATOM   1144  CB  ASN A  71       6.234   3.452  -8.185  1.00  2.380          C  
ATOM   1145  CG  ASN A  71       4.728   3.795  -8.052  1.00  2.380          C  
ATOM   1146  OD1 ASN A  71       3.992   3.183  -7.272  1.00  2.380          O  
ATOM   1147  ND2 ASN A  71       4.291   4.763  -8.812  1.00  2.380          N  
ATOM   1148  H   ASN A  71       8.992   4.530  -7.633  1.00  1.920          H  
ATOM   1149  HA  ASN A  71       7.021   4.709  -6.606  1.00  2.090          H  
ATOM   1150 1HB  ASN A  71       6.622   4.020  -9.034  1.00  2.860          H  
ATOM   1151 2HB  ASN A  71       6.307   2.402  -8.466  1.00  2.860          H  
ATOM   1152 1HD2 ASN A  71       3.328   5.035  -8.777  1.00  2.860          H  
ATOM   1153 2HD2 ASN A  71       4.920   5.242  -9.432  1.00  2.860          H  
ATOM   1154  N   TRP A  72       5.775   2.200  -5.623  1.00  1.320          N  
ATOM   1155  CA  TRP A  72       5.503   1.339  -4.499  1.00  1.090          C  
ATOM   1156  C   TRP A  72       6.166   0.003  -4.688  1.00  1.030          C  
ATOM   1157  O   TRP A  72       6.518  -0.654  -3.707  1.00  0.950          O  
ATOM   1158  CB  TRP A  72       4.015   1.187  -4.249  1.00  1.620          C  
ATOM   1159  CG  TRP A  72       3.288   2.444  -3.693  1.00  1.620          C  
ATOM   1160  CD1 TRP A  72       1.968   2.444  -3.369  1.00  1.620          C  
ATOM   1161  CD2 TRP A  72       3.757   3.842  -3.412  1.00  1.620          C  
ATOM   1162  NE1 TRP A  72       1.586   3.679  -2.889  1.00  1.620          N  
ATOM   1163  CE2 TRP A  72       2.656   4.537  -2.913  1.00  1.620          C  
ATOM   1164  CE3 TRP A  72       4.997   4.541  -3.527  1.00  1.620          C  
ATOM   1165  CZ2 TRP A  72       2.739   5.876  -2.522  1.00  1.620          C  
ATOM   1166  CZ3 TRP A  72       5.062   5.872  -3.142  1.00  1.620          C  
ATOM   1167  CH2 TRP A  72       3.967   6.521  -2.651  1.00  1.620          C  
ATOM   1168  H   TRP A  72       5.005   2.476  -6.206  1.00  1.580          H  
ATOM   1169  HA  TRP A  72       5.935   1.792  -3.609  1.00  1.310          H  
ATOM   1170 1HB  TRP A  72       3.533   0.912  -5.181  1.00  1.940          H  
ATOM   1171 2HB  TRP A  72       3.848   0.371  -3.557  1.00  1.940          H  
ATOM   1172  HD1 TRP A  72       1.308   1.584  -3.452  1.00  1.940          H  
ATOM   1173  HE1 TRP A  72       0.620   3.930  -2.538  1.00  1.940          H  
ATOM   1174  HE3 TRP A  72       5.892   4.086  -3.874  1.00  1.940          H  
ATOM   1175  HZ2 TRP A  72       1.868   6.409  -2.123  1.00  1.940          H  
ATOM   1176  HZ3 TRP A  72       6.029   6.372  -3.229  1.00  1.940          H  
ATOM   1177  HH2 TRP A  72       4.061   7.562  -2.351  1.00  1.940          H  
ATOM   1178  N   GLY A  73       6.379  -0.400  -5.944  1.00  1.200          N  
ATOM   1179  CA  GLY A  73       7.027  -1.659  -6.222  1.00  1.290          C  
ATOM   1180  C   GLY A  73       8.315  -1.716  -5.438  1.00  1.260          C  
ATOM   1181  O   GLY A  73       8.515  -2.609  -4.608  1.00  1.270          O  
ATOM   1182  H   GLY A  73       6.071   0.164  -6.728  1.00  1.440          H  
ATOM   1183 1HA  GLY A  73       6.390  -2.454  -5.924  1.00  1.550          H  
ATOM   1184 2HA  GLY A  73       7.219  -1.758  -7.291  1.00  1.550          H  
ATOM   1185  N   SER A  74       9.162  -0.709  -5.623  1.00  1.280          N  
ATOM   1186  CA  SER A  74      10.429  -0.650  -4.912  1.00  1.310          C  
ATOM   1187  C   SER A  74      10.250  -0.698  -3.395  1.00  1.230          C  
ATOM   1188  O   SER A  74      10.945  -1.462  -2.717  1.00  1.280          O  
ATOM   1189  CB  SER A  74      11.155   0.620  -5.270  1.00  1.820          C  
ATOM   1190  OG  SER A  74      12.369   0.725  -4.587  1.00  1.820          O  
ATOM   1191  H   SER A  74       8.946   0.006  -6.331  1.00  1.540          H  
ATOM   1192  HA  SER A  74      11.033  -1.504  -5.215  1.00  1.570          H  
ATOM   1193 1HB  SER A  74      11.336   0.630  -6.327  1.00  2.190          H  
ATOM   1194 2HB  SER A  74      10.521   1.484  -5.033  1.00  2.190          H  
ATOM   1195  HG  SER A  74      12.660   1.628  -4.751  1.00  2.190          H  
ATOM   1196  N   VAL A  75       9.295   0.065  -2.857  1.00  1.150          N  
ATOM   1197  CA  VAL A  75       9.119   0.114  -1.402  1.00  1.100          C  
ATOM   1198  C   VAL A  75       8.729  -1.213  -0.765  1.00  1.060          C  
ATOM   1199  O   VAL A  75       9.329  -1.638   0.236  1.00  1.110          O  
ATOM   1200  CB  VAL A  75       7.990   1.088  -1.032  1.00  1.560          C  
ATOM   1201  CG1 VAL A  75       7.677   0.996   0.506  1.00  1.560          C  
ATOM   1202  CG2 VAL A  75       8.373   2.458  -1.497  1.00  1.560          C  
ATOM   1203  H   VAL A  75       8.755   0.675  -3.486  1.00  1.380          H  
ATOM   1204  HA  VAL A  75      10.057   0.458  -0.967  1.00  1.320          H  
ATOM   1205  HB  VAL A  75       7.080   0.792  -1.548  1.00  1.870          H  
ATOM   1206 1HG1 VAL A  75       6.884   1.628   0.759  1.00  1.870          H  
ATOM   1207 2HG1 VAL A  75       7.393   0.010   0.770  1.00  1.870          H  
ATOM   1208 3HG1 VAL A  75       8.517   1.262   1.087  1.00  1.870          H  
ATOM   1209 1HG2 VAL A  75       7.613   3.179  -1.293  1.00  1.870          H  
ATOM   1210 2HG2 VAL A  75       9.273   2.782  -1.036  1.00  1.870          H  
ATOM   1211 3HG2 VAL A  75       8.536   2.440  -2.572  1.00  1.870          H  
ATOM   1212  N   ILE A  76       7.703  -1.848  -1.313  1.00  1.020          N  
ATOM   1213  CA  ILE A  76       7.231  -3.081  -0.723  1.00  1.020          C  
ATOM   1214  C   ILE A  76       8.272  -4.152  -0.926  1.00  1.090          C  
ATOM   1215  O   ILE A  76       8.546  -4.935  -0.010  1.00  1.130          O  
ATOM   1216  CB  ILE A  76       5.865  -3.555  -1.271  1.00  1.430          C  
ATOM   1217  CG1 ILE A  76       4.636  -2.782  -0.661  1.00  1.430          C  
ATOM   1218  CG2 ILE A  76       5.663  -5.054  -0.931  1.00  1.430          C  
ATOM   1219  CD1 ILE A  76       4.643  -1.266  -0.822  1.00  1.430          C  
ATOM   1220  H   ILE A  76       7.263  -1.451  -2.152  1.00  1.220          H  
ATOM   1221  HA  ILE A  76       7.134  -2.932   0.343  1.00  1.220          H  
ATOM   1222  HB  ILE A  76       5.851  -3.393  -2.334  1.00  1.710          H  
ATOM   1223 1HG1 ILE A  76       3.743  -3.161  -1.149  1.00  1.710          H  
ATOM   1224 2HG1 ILE A  76       4.566  -3.017   0.394  1.00  1.710          H  
ATOM   1225 1HG2 ILE A  76       4.712  -5.381  -1.311  1.00  1.710          H  
ATOM   1226 2HG2 ILE A  76       6.440  -5.675  -1.373  1.00  1.710          H  
ATOM   1227 3HG2 ILE A  76       5.671  -5.192   0.146  1.00  1.710          H  
ATOM   1228 1HD1 ILE A  76       3.739  -0.849  -0.381  1.00  1.710          H  
ATOM   1229 2HD1 ILE A  76       5.491  -0.836  -0.326  1.00  1.710          H  
ATOM   1230 3HD1 ILE A  76       4.679  -1.020  -1.875  1.00  1.710          H  
ATOM   1231  N   ASN A  77       8.825  -4.229  -2.140  1.00  1.150          N  
ATOM   1232  CA  ASN A  77       9.798  -5.250  -2.447  1.00  1.240          C  
ATOM   1233  C   ASN A  77      11.023  -5.113  -1.539  1.00  1.270          C  
ATOM   1234  O   ASN A  77      11.566  -6.128  -1.102  1.00  1.350          O  
ATOM   1235  CB  ASN A  77      10.171  -5.158  -3.905  1.00  1.700          C  
ATOM   1236  CG  ASN A  77       8.994  -5.557  -4.837  1.00  1.700          C  
ATOM   1237  OD1 ASN A  77       8.020  -6.253  -4.463  1.00  1.700          O  
ATOM   1238  ND2 ASN A  77       9.089  -5.097  -6.056  1.00  1.700          N  
ATOM   1239  H   ASN A  77       8.553  -3.578  -2.881  1.00  1.380          H  
ATOM   1240  HA  ASN A  77       9.351  -6.224  -2.258  1.00  1.490          H  
ATOM   1241 1HB  ASN A  77      10.487  -4.137  -4.135  1.00  2.040          H  
ATOM   1242 2HB  ASN A  77      11.017  -5.814  -4.104  1.00  2.040          H  
ATOM   1243 1HD2 ASN A  77       8.363  -5.280  -6.750  1.00  2.040          H  
ATOM   1244 2HD2 ASN A  77       9.873  -4.536  -6.312  1.00  2.040          H  
ATOM   1245  N   TYR A  78      11.443  -3.875  -1.211  1.00  1.240          N  
ATOM   1246  CA  TYR A  78      12.562  -3.683  -0.296  1.00  1.300          C  
ATOM   1247  C   TYR A  78      12.297  -4.330   1.039  1.00  1.300          C  
ATOM   1248  O   TYR A  78      13.127  -5.097   1.528  1.00  1.410          O  
ATOM   1249  CB  TYR A  78      12.840  -2.212  -0.020  1.00  1.800          C  
ATOM   1250  CG  TYR A  78      13.948  -1.990   1.042  1.00  1.800          C  
ATOM   1251  CD1 TYR A  78      15.266  -1.965   0.669  1.00  1.800          C  
ATOM   1252  CD2 TYR A  78      13.625  -1.839   2.397  1.00  1.800          C  
ATOM   1253  CE1 TYR A  78      16.247  -1.771   1.624  1.00  1.800          C  
ATOM   1254  CE2 TYR A  78      14.594  -1.644   3.331  1.00  1.800          C  
ATOM   1255  CZ  TYR A  78      15.906  -1.608   2.951  1.00  1.800          C  
ATOM   1256  OH  TYR A  78      16.897  -1.412   3.883  1.00  1.800          O  
ATOM   1257  H   TYR A  78      11.022  -3.051  -1.650  1.00  1.490          H  
ATOM   1258  HA  TYR A  78      13.447  -4.145  -0.728  1.00  1.560          H  
ATOM   1259 1HB  TYR A  78      13.137  -1.713  -0.945  1.00  2.160          H  
ATOM   1260 2HB  TYR A  78      11.928  -1.736   0.323  1.00  2.160          H  
ATOM   1261  HD1 TYR A  78      15.536  -2.095  -0.374  1.00  2.160          H  
ATOM   1262  HD2 TYR A  78      12.596  -1.877   2.712  1.00  2.160          H  
ATOM   1263  HE1 TYR A  78      17.295  -1.746   1.328  1.00  2.160          H  
ATOM   1264  HE2 TYR A  78      14.323  -1.523   4.376  1.00  2.160          H  
ATOM   1265  HH  TYR A  78      16.497  -1.229   4.740  1.00  2.160          H  
ATOM   1266  N   VAL A  79      11.147  -4.014   1.648  1.00  1.230          N  
ATOM   1267  CA  VAL A  79      10.870  -4.541   2.974  1.00  1.270          C  
ATOM   1268  C   VAL A  79      10.774  -6.057   2.919  1.00  1.360          C  
ATOM   1269  O   VAL A  79      11.186  -6.737   3.855  1.00  1.420          O  
ATOM   1270  CB  VAL A  79       9.626  -3.921   3.609  1.00  1.760          C  
ATOM   1271  CG1 VAL A  79       9.312  -4.668   4.982  1.00  1.760          C  
ATOM   1272  CG2 VAL A  79       9.882  -2.397   3.795  1.00  1.760          C  
ATOM   1273  H   VAL A  79      10.495  -3.370   1.177  1.00  1.480          H  
ATOM   1274  HA  VAL A  79      11.709  -4.283   3.618  1.00  1.520          H  
ATOM   1275  HB  VAL A  79       8.776  -4.058   2.948  1.00  2.110          H  
ATOM   1276 1HG1 VAL A  79       8.444  -4.253   5.470  1.00  2.110          H  
ATOM   1277 2HG1 VAL A  79       9.125  -5.724   4.805  1.00  2.110          H  
ATOM   1278 3HG1 VAL A  79      10.159  -4.570   5.648  1.00  2.110          H  
ATOM   1279 1HG2 VAL A  79       9.023  -1.910   4.241  1.00  2.110          H  
ATOM   1280 2HG2 VAL A  79      10.738  -2.250   4.429  1.00  2.110          H  
ATOM   1281 3HG2 VAL A  79      10.078  -1.948   2.823  1.00  2.110          H  
ATOM   1282  N   ARG A  80      10.132  -6.582   1.872  1.00  1.450          N  
ATOM   1283  CA  ARG A  80      10.032  -8.020   1.674  1.00  1.670          C  
ATOM   1284  C   ARG A  80      11.403  -8.684   1.656  1.00  1.670          C  
ATOM   1285  O   ARG A  80      11.622  -9.695   2.319  1.00  1.940          O  
ATOM   1286  CB  ARG A  80       9.388  -8.313   0.338  1.00  2.250          C  
ATOM   1287  CG  ARG A  80       9.318  -9.759  -0.049  1.00  2.250          C  
ATOM   1288  CD  ARG A  80       8.799  -9.889  -1.405  1.00  2.250          C  
ATOM   1289  NE  ARG A  80       8.711 -11.250  -1.785  1.00  2.250          N  
ATOM   1290  CZ  ARG A  80       9.651 -12.027  -2.355  1.00  2.250          C  
ATOM   1291  NH1 ARG A  80      10.876 -11.619  -2.677  1.00  2.250          N  
ATOM   1292  NH2 ARG A  80       9.287 -13.257  -2.566  1.00  2.250          N  
ATOM   1293  H   ARG A  80       9.731  -5.959   1.165  1.00  1.740          H  
ATOM   1294  HA  ARG A  80       9.435  -8.442   2.480  1.00  2.000          H  
ATOM   1295 1HB  ARG A  80       8.374  -7.912   0.329  1.00  2.700          H  
ATOM   1296 2HB  ARG A  80       9.933  -7.811  -0.440  1.00  2.700          H  
ATOM   1297 1HG  ARG A  80      10.308 -10.217  -0.032  1.00  2.700          H  
ATOM   1298 2HG  ARG A  80       8.659 -10.300   0.628  1.00  2.700          H  
ATOM   1299 1HD  ARG A  80       7.798  -9.461  -1.457  1.00  2.700          H  
ATOM   1300 2HD  ARG A  80       9.452  -9.370  -2.105  1.00  2.700          H  
ATOM   1301  HE  ARG A  80       7.832 -11.732  -1.573  1.00  2.700          H  
ATOM   1302 1HH1 ARG A  80      11.209 -10.674  -2.485  1.00  2.700          H  
ATOM   1303 2HH1 ARG A  80      11.519 -12.274  -3.092  1.00  2.700          H  
ATOM   1304 1HH2 ARG A  80       8.349 -13.507  -2.236  1.00  2.700          H  
ATOM   1305 2HH2 ARG A  80       9.912 -13.942  -2.962  1.00  2.700          H  
ATOM   1306  N   ASN A  81      12.314  -8.128   0.858  1.00  1.740          N  
ATOM   1307  CA  ASN A  81      13.653  -8.666   0.711  1.00  2.040          C  
ATOM   1308  C   ASN A  81      14.514  -8.394   1.949  1.00  2.050          C  
ATOM   1309  O   ASN A  81      15.454  -9.142   2.259  1.00  2.690          O  
ATOM   1310  CB  ASN A  81      14.269  -8.104  -0.545  1.00  2.740          C  
ATOM   1311  CG  ASN A  81      13.554  -8.634  -1.781  1.00  2.740          C  
ATOM   1312  OD1 ASN A  81      12.857  -9.669  -1.743  1.00  2.740          O  
ATOM   1313  ND2 ASN A  81      13.724  -7.944  -2.876  1.00  2.740          N  
ATOM   1314  H   ASN A  81      12.050  -7.316   0.293  1.00  2.090          H  
ATOM   1315  HA  ASN A  81      13.576  -9.748   0.607  1.00  2.450          H  
ATOM   1316 1HB  ASN A  81      14.191  -7.013  -0.528  1.00  3.280          H  
ATOM   1317 2HB  ASN A  81      15.323  -8.366  -0.594  1.00  3.280          H  
ATOM   1318 1HD2 ASN A  81      13.285  -8.235  -3.722  1.00  3.280          H  
ATOM   1319 2HD2 ASN A  81      14.287  -7.117  -2.866  1.00  3.280          H  
ATOM   1320  N   ASN A  82      14.182  -7.348   2.699  1.00  2.050          N  
ATOM   1321  CA  ASN A  82      14.920  -7.035   3.901  1.00  2.570          C  
ATOM   1322  C   ASN A  82      14.543  -7.996   5.017  1.00  1.940          C  
ATOM   1323  O   ASN A  82      13.763  -7.689   5.929  1.00  2.350          O  
ATOM   1324  CB  ASN A  82      14.680  -5.609   4.349  1.00  3.390          C  
ATOM   1325  CG  ASN A  82      15.558  -5.229   5.507  1.00  3.390          C  
ATOM   1326  OD1 ASN A  82      16.184  -6.089   6.163  1.00  3.390          O  
ATOM   1327  ND2 ASN A  82      15.616  -3.949   5.792  1.00  3.390          N  
ATOM   1328  H   ASN A  82      13.461  -6.698   2.383  1.00  2.460          H  
ATOM   1329  HA  ASN A  82      15.983  -7.164   3.698  1.00  3.080          H  
ATOM   1330 1HB  ASN A  82      14.865  -4.925   3.518  1.00  4.070          H  
ATOM   1331 2HB  ASN A  82      13.635  -5.493   4.639  1.00  4.070          H  
ATOM   1332 1HD2 ASN A  82      16.180  -3.629   6.557  1.00  4.070          H  
ATOM   1333 2HD2 ASN A  82      15.094  -3.299   5.243  1.00  4.070          H  
ATOM   1334  N   LYS A  83      15.211  -9.135   5.006  1.00  1.700          N  
ATOM   1335  CA  LYS A  83      14.931 -10.213   5.935  1.00  2.120          C  
ATOM   1336  C   LYS A  83      15.542  -9.976   7.305  1.00  2.170          C  
ATOM   1337  O   LYS A  83      15.511 -10.866   8.151  1.00  2.690          O  
ATOM   1338  CB  LYS A  83      15.388 -11.560   5.372  1.00  2.800          C  
ATOM   1339  CG  LYS A  83      14.591 -12.021   4.158  1.00  2.800          C  
ATOM   1340  CD  LYS A  83      15.044 -13.381   3.665  1.00  2.800          C  
ATOM   1341  CE  LYS A  83      14.217 -13.837   2.469  1.00  2.800          C  
ATOM   1342  NZ  LYS A  83      14.672 -15.166   1.953  1.00  2.800          N  
ATOM   1343  H   LYS A  83      15.839  -9.278   4.211  1.00  2.040          H  
ATOM   1344  HA  LYS A  83      13.850 -10.265   6.067  1.00  2.540          H  
ATOM   1345 1HB  LYS A  83      16.437 -11.495   5.081  1.00  3.360          H  
ATOM   1346 2HB  LYS A  83      15.304 -12.326   6.141  1.00  3.360          H  
ATOM   1347 1HG  LYS A  83      13.548 -12.076   4.428  1.00  3.360          H  
ATOM   1348 2HG  LYS A  83      14.691 -11.296   3.354  1.00  3.360          H  
ATOM   1349 1HD  LYS A  83      16.095 -13.333   3.379  1.00  3.360          H  
ATOM   1350 2HD  LYS A  83      14.934 -14.109   4.469  1.00  3.360          H  
ATOM   1351 1HE  LYS A  83      13.176 -13.913   2.768  1.00  3.360          H  
ATOM   1352 2HE  LYS A  83      14.302 -13.097   1.672  1.00  3.360          H  
ATOM   1353 1HZ  LYS A  83      14.100 -15.437   1.163  1.00  3.360          H  
ATOM   1354 2HZ  LYS A  83      15.637 -15.106   1.662  1.00  3.360          H  
ATOM   1355 3HZ  LYS A  83      14.584 -15.859   2.682  1.00  3.360          H  
ATOM   1356  N   LEU A  84      16.072  -8.769   7.550  1.00  1.990          N  
ATOM   1357  CA  LEU A  84      16.597  -8.448   8.864  1.00  2.250          C  
ATOM   1358  C   LEU A  84      15.452  -7.932   9.735  1.00  2.100          C  
ATOM   1359  O   LEU A  84      15.654  -7.634  10.913  1.00  2.630          O  
ATOM   1360  CB  LEU A  84      17.685  -7.374   8.772  1.00  3.050          C  
ATOM   1361  CG  LEU A  84      18.948  -7.719   7.942  1.00  3.050          C  
ATOM   1362  CD1 LEU A  84      19.827  -6.478   7.865  1.00  3.050          C  
ATOM   1363  CD2 LEU A  84      19.711  -8.883   8.581  1.00  3.050          C  
ATOM   1364  H   LEU A  84      16.103  -8.039   6.830  1.00  2.390          H  
ATOM   1365  HA  LEU A  84      16.988  -9.350   9.326  1.00  2.700          H  
ATOM   1366 1HB  LEU A  84      17.247  -6.474   8.363  1.00  3.660          H  
ATOM   1367 2HB  LEU A  84      18.017  -7.149   9.785  1.00  3.660          H  
ATOM   1368  HG  LEU A  84      18.655  -7.992   6.929  1.00  3.660          H  
ATOM   1369 1HD1 LEU A  84      20.714  -6.695   7.270  1.00  3.660          H  
ATOM   1370 2HD1 LEU A  84      19.267  -5.667   7.395  1.00  3.660          H  
ATOM   1371 3HD1 LEU A  84      20.128  -6.180   8.868  1.00  3.660          H  
ATOM   1372 1HD2 LEU A  84      20.597  -9.103   7.985  1.00  3.660          H  
ATOM   1373 2HD2 LEU A  84      20.014  -8.611   9.593  1.00  3.660          H  
ATOM   1374 3HD2 LEU A  84      19.083  -9.768   8.617  1.00  3.660          H  
ATOM   1375  N   ALA A  85      14.254  -7.811   9.139  1.00  1.770          N  
ATOM   1376  CA  ALA A  85      13.044  -7.384   9.834  1.00  1.780          C  
ATOM   1377  C   ALA A  85      12.727  -8.408  10.929  1.00  1.760          C  
ATOM   1378  O   ALA A  85      13.051  -9.589  10.793  1.00  2.160          O  
ATOM   1379  CB  ALA A  85      11.892  -7.238   8.852  1.00  2.490          C  
ATOM   1380  H   ALA A  85      14.178  -8.021   8.140  1.00  2.120          H  
ATOM   1381  HA  ALA A  85      13.232  -6.422  10.314  1.00  2.140          H  
ATOM   1382 1HB  ALA A  85      11.000  -6.912   9.391  1.00  2.990          H  
ATOM   1383 2HB  ALA A  85      12.154  -6.498   8.090  1.00  2.990          H  
ATOM   1384 3HB  ALA A  85      11.702  -8.197   8.373  1.00  2.990          H  
ATOM   1385  N   LYS A  86      12.109  -7.963  12.019  1.00  1.650          N  
ATOM   1386  CA  LYS A  86      11.829  -8.854  13.147  1.00  1.830          C  
ATOM   1387  C   LYS A  86      10.413  -9.421  13.249  1.00  1.590          C  
ATOM   1388  O   LYS A  86      10.225 -10.486  13.838  1.00  1.710          O  
ATOM   1389  CB  LYS A  86      12.128  -8.109  14.444  1.00  2.490          C  
ATOM   1390  CG  LYS A  86      13.588  -7.769  14.650  1.00  2.490          C  
ATOM   1391  CD  LYS A  86      13.796  -6.994  15.947  1.00  2.490          C  
ATOM   1392  CE  LYS A  86      15.264  -6.651  16.154  1.00  2.490          C  
ATOM   1393  NZ  LYS A  86      15.480  -5.842  17.386  1.00  2.490          N  
ATOM   1394  H   LYS A  86      11.832  -6.978  12.068  1.00  1.980          H  
ATOM   1395  HA  LYS A  86      12.510  -9.701  13.070  1.00  2.200          H  
ATOM   1396 1HB  LYS A  86      11.570  -7.178  14.450  1.00  2.990          H  
ATOM   1397 2HB  LYS A  86      11.789  -8.699  15.292  1.00  2.990          H  
ATOM   1398 1HG  LYS A  86      14.176  -8.686  14.670  1.00  2.990          H  
ATOM   1399 2HG  LYS A  86      13.929  -7.158  13.809  1.00  2.990          H  
ATOM   1400 1HD  LYS A  86      13.222  -6.063  15.896  1.00  2.990          H  
ATOM   1401 2HD  LYS A  86      13.433  -7.578  16.791  1.00  2.990          H  
ATOM   1402 1HE  LYS A  86      15.838  -7.573  16.232  1.00  2.990          H  
ATOM   1403 2HE  LYS A  86      15.620  -6.084  15.292  1.00  2.990          H  
ATOM   1404 1HZ  LYS A  86      16.465  -5.634  17.486  1.00  2.990          H  
ATOM   1405 2HZ  LYS A  86      14.958  -4.976  17.313  1.00  2.990          H  
ATOM   1406 3HZ  LYS A  86      15.163  -6.360  18.194  1.00  2.990          H  
ATOM   1407  N   GLY A  87       9.411  -8.706  12.749  1.00  1.380          N  
ATOM   1408  CA  GLY A  87       8.030  -9.161  12.935  1.00  1.290          C  
ATOM   1409  C   GLY A  87       7.675 -10.422  12.145  1.00  1.170          C  
ATOM   1410  O   GLY A  87       7.991 -10.527  10.957  1.00  1.210          O  
ATOM   1411  H   GLY A  87       9.619  -7.839  12.270  1.00  1.660          H  
ATOM   1412 1HA  GLY A  87       7.855  -9.340  13.985  1.00  1.550          H  
ATOM   1413 2HA  GLY A  87       7.353  -8.358  12.645  1.00  1.550          H  
ATOM   1414  N   GLU A  88       6.929 -11.335  12.790  1.00  1.110          N  
ATOM   1415  CA  GLU A  88       6.426 -12.564  12.157  1.00  1.100          C  
ATOM   1416  C   GLU A  88       5.501 -12.314  10.954  1.00  0.990          C  
ATOM   1417  O   GLU A  88       5.534 -13.070   9.977  1.00  1.060          O  
ATOM   1418  CB  GLU A  88       5.729 -13.451  13.189  1.00  1.540          C  
ATOM   1419  CG  GLU A  88       5.231 -14.807  12.641  1.00  1.540          C  
ATOM   1420  CD  GLU A  88       4.696 -15.720  13.720  1.00  1.540          C  
ATOM   1421  OE1 GLU A  88       4.654 -15.304  14.852  1.00  1.540          O  
ATOM   1422  OE2 GLU A  88       4.355 -16.840  13.419  1.00  1.540          O  
ATOM   1423  H   GLU A  88       6.786 -11.198  13.795  1.00  1.330          H  
ATOM   1424  HA  GLU A  88       7.290 -13.116  11.789  1.00  1.320          H  
ATOM   1425 1HB  GLU A  88       6.419 -13.657  14.007  1.00  1.850          H  
ATOM   1426 2HB  GLU A  88       4.891 -12.918  13.609  1.00  1.850          H  
ATOM   1427 1HG  GLU A  88       4.430 -14.624  11.920  1.00  1.850          H  
ATOM   1428 2HG  GLU A  88       6.046 -15.301  12.116  1.00  1.850          H  
ATOM   1429  N   TRP A  89       4.650 -11.287  11.038  1.00  0.880          N  
ATOM   1430  CA  TRP A  89       3.716 -10.958   9.958  1.00  0.790          C  
ATOM   1431  C   TRP A  89       4.061  -9.578   9.386  1.00  0.730          C  
ATOM   1432  O   TRP A  89       4.638  -8.738  10.086  1.00  0.760          O  
ATOM   1433  CB  TRP A  89       2.250 -10.987  10.429  1.00  1.140          C  
ATOM   1434  CG  TRP A  89       1.688 -12.389  10.874  1.00  1.140          C  
ATOM   1435  CD1 TRP A  89       1.007 -13.300  10.092  1.00  1.140          C  
ATOM   1436  CD2 TRP A  89       1.687 -12.960  12.209  1.00  1.140          C  
ATOM   1437  NE1 TRP A  89       0.637 -14.393  10.838  1.00  1.140          N  
ATOM   1438  CE2 TRP A  89       1.046 -14.205  12.128  1.00  1.140          C  
ATOM   1439  CE3 TRP A  89       2.156 -12.525  13.443  1.00  1.140          C  
ATOM   1440  CZ2 TRP A  89       0.887 -15.015  13.234  1.00  1.140          C  
ATOM   1441  CZ3 TRP A  89       1.988 -13.335  14.548  1.00  1.140          C  
ATOM   1442  CH2 TRP A  89       1.375 -14.549  14.444  1.00  1.140          C  
ATOM   1443  H   TRP A  89       4.635 -10.714  11.886  1.00  1.060          H  
ATOM   1444  HA  TRP A  89       3.828 -11.680   9.159  1.00  0.950          H  
ATOM   1445 1HB  TRP A  89       2.155 -10.304  11.268  1.00  1.370          H  
ATOM   1446 2HB  TRP A  89       1.613 -10.606   9.629  1.00  1.370          H  
ATOM   1447  HD1 TRP A  89       0.785 -13.176   9.050  1.00  1.370          H  
ATOM   1448  HE1 TRP A  89       0.103 -15.237  10.504  1.00  1.370          H  
ATOM   1449  HE3 TRP A  89       2.646 -11.574  13.538  1.00  1.370          H  
ATOM   1450  HZ2 TRP A  89       0.390 -15.986  13.175  1.00  1.370          H  
ATOM   1451  HZ3 TRP A  89       2.367 -12.989  15.508  1.00  1.370          H  
ATOM   1452  HH2 TRP A  89       1.272 -15.162  15.330  1.00  1.370          H  
ATOM   1453  N   VAL A  90       3.721  -9.358   8.113  1.00  0.670          N  
ATOM   1454  CA  VAL A  90       3.984  -8.103   7.414  1.00  0.630          C  
ATOM   1455  C   VAL A  90       2.726  -7.486   6.767  1.00  0.560          C  
ATOM   1456  O   VAL A  90       1.922  -8.189   6.140  1.00  0.530          O  
ATOM   1457  CB  VAL A  90       5.031  -8.355   6.303  1.00  0.900          C  
ATOM   1458  CG1 VAL A  90       5.356  -7.048   5.535  1.00  0.900          C  
ATOM   1459  CG2 VAL A  90       6.294  -8.961   6.890  1.00  0.900          C  
ATOM   1460  H   VAL A  90       3.268 -10.112   7.600  1.00  0.800          H  
ATOM   1461  HA  VAL A  90       4.389  -7.398   8.132  1.00  0.760          H  
ATOM   1462  HB  VAL A  90       4.610  -9.053   5.610  1.00  1.080          H  
ATOM   1463 1HG1 VAL A  90       6.075  -7.267   4.751  1.00  1.080          H  
ATOM   1464 2HG1 VAL A  90       4.464  -6.623   5.081  1.00  1.080          H  
ATOM   1465 3HG1 VAL A  90       5.785  -6.318   6.229  1.00  1.080          H  
ATOM   1466 1HG2 VAL A  90       7.005  -9.162   6.092  1.00  1.080          H  
ATOM   1467 2HG2 VAL A  90       6.730  -8.279   7.596  1.00  1.080          H  
ATOM   1468 3HG2 VAL A  90       6.051  -9.886   7.392  1.00  1.080          H  
ATOM   1469  N   THR A  91       2.534  -6.172   6.939  1.00  0.600          N  
ATOM   1470  CA  THR A  91       1.401  -5.508   6.272  1.00  0.610          C  
ATOM   1471  C   THR A  91       1.823  -4.207   5.603  1.00  0.550          C  
ATOM   1472  O   THR A  91       3.005  -3.862   5.609  1.00  0.540          O  
ATOM   1473  CB  THR A  91       0.206  -5.249   7.186  1.00  0.850          C  
ATOM   1474  OG1 THR A  91      -0.886  -4.869   6.354  1.00  0.850          O  
ATOM   1475  CG2 THR A  91       0.479  -4.146   8.183  1.00  0.850          C  
ATOM   1476  H   THR A  91       3.227  -5.647   7.484  1.00  0.720          H  
ATOM   1477  HA  THR A  91       1.039  -6.165   5.479  1.00  0.730          H  
ATOM   1478  HB  THR A  91      -0.036  -6.159   7.703  1.00  1.020          H  
ATOM   1479  HG1 THR A  91      -1.122  -5.647   5.801  1.00  1.020          H  
ATOM   1480 1HG2 THR A  91      -0.400  -3.996   8.803  1.00  1.020          H  
ATOM   1481 2HG2 THR A  91       1.312  -4.434   8.791  1.00  1.020          H  
ATOM   1482 3HG2 THR A  91       0.709  -3.221   7.681  1.00  1.020          H  
ATOM   1483  N   VAL A  92       0.862  -3.520   4.981  1.00  0.670          N  
ATOM   1484  CA  VAL A  92       1.122  -2.285   4.245  1.00  0.740          C  
ATOM   1485  C   VAL A  92       0.077  -1.189   4.523  1.00  0.820          C  
ATOM   1486  O   VAL A  92      -1.120  -1.456   4.556  1.00  1.010          O  
ATOM   1487  CB  VAL A  92       1.111  -2.553   2.714  1.00  1.010          C  
ATOM   1488  CG1 VAL A  92       1.476  -1.256   1.955  1.00  1.010          C  
ATOM   1489  CG2 VAL A  92       2.051  -3.718   2.327  1.00  1.010          C  
ATOM   1490  H   VAL A  92      -0.086  -3.867   5.079  1.00  0.800          H  
ATOM   1491  HA  VAL A  92       2.098  -1.905   4.539  1.00  0.890          H  
ATOM   1492  HB  VAL A  92       0.104  -2.816   2.426  1.00  1.210          H  
ATOM   1493 1HG1 VAL A  92       1.439  -1.441   0.916  1.00  1.210          H  
ATOM   1494 2HG1 VAL A  92       0.786  -0.458   2.177  1.00  1.210          H  
ATOM   1495 3HG1 VAL A  92       2.489  -0.945   2.230  1.00  1.210          H  
ATOM   1496 1HG2 VAL A  92       2.005  -3.889   1.256  1.00  1.210          H  
ATOM   1497 2HG2 VAL A  92       3.041  -3.476   2.594  1.00  1.210          H  
ATOM   1498 3HG2 VAL A  92       1.745  -4.627   2.839  1.00  1.210          H  
ATOM   1499  N   LEU A  93       0.533   0.041   4.704  1.00  0.750          N  
ATOM   1500  CA  LEU A  93      -0.355   1.202   4.823  1.00  0.860          C  
ATOM   1501  C   LEU A  93       0.064   2.156   3.697  1.00  0.880          C  
ATOM   1502  O   LEU A  93       1.261   2.339   3.501  1.00  1.050          O  
ATOM   1503  CB  LEU A  93      -0.202   1.883   6.205  1.00  1.160          C  
ATOM   1504  CG  LEU A  93      -1.075   3.164   6.481  1.00  1.160          C  
ATOM   1505  CD1 LEU A  93      -2.547   2.776   6.605  1.00  1.160          C  
ATOM   1506  CD2 LEU A  93      -0.596   3.874   7.723  1.00  1.160          C  
ATOM   1507  H   LEU A  93       1.550   0.175   4.681  1.00  0.900          H  
ATOM   1508  HA  LEU A  93      -1.384   0.891   4.662  1.00  1.030          H  
ATOM   1509 1HB  LEU A  93      -0.443   1.149   6.971  1.00  1.390          H  
ATOM   1510 2HB  LEU A  93       0.814   2.163   6.328  1.00  1.390          H  
ATOM   1511  HG  LEU A  93      -0.972   3.853   5.647  1.00  1.390          H  
ATOM   1512 1HD1 LEU A  93      -3.136   3.668   6.789  1.00  1.390          H  
ATOM   1513 2HD1 LEU A  93      -2.887   2.303   5.689  1.00  1.390          H  
ATOM   1514 3HD1 LEU A  93      -2.668   2.093   7.424  1.00  1.390          H  
ATOM   1515 1HD2 LEU A  93      -1.203   4.772   7.877  1.00  1.390          H  
ATOM   1516 2HD2 LEU A  93      -0.685   3.247   8.574  1.00  1.390          H  
ATOM   1517 3HD2 LEU A  93       0.449   4.162   7.598  1.00  1.390          H  
ATOM   1518  N   ASP A  94      -0.855   2.718   2.894  1.00  0.880          N  
ATOM   1519  CA  ASP A  94      -0.387   3.650   1.862  1.00  0.920          C  
ATOM   1520  C   ASP A  94       0.207   4.867   2.536  1.00  0.870          C  
ATOM   1521  O   ASP A  94      -0.120   5.185   3.682  1.00  0.800          O  
ATOM   1522  CB  ASP A  94      -1.473   4.131   0.898  1.00  1.270          C  
ATOM   1523  CG  ASP A  94      -0.949   4.781  -0.363  1.00  1.270          C  
ATOM   1524  OD1 ASP A  94      -0.814   6.002  -0.354  1.00  1.270          O  
ATOM   1525  OD2 ASP A  94      -0.693   4.075  -1.334  1.00  1.270          O  
ATOM   1526  H   ASP A  94      -1.876   2.589   2.983  1.00  1.060          H  
ATOM   1527  HA  ASP A  94       0.398   3.167   1.278  1.00  1.100          H  
ATOM   1528 1HB  ASP A  94      -2.149   3.317   0.643  1.00  1.530          H  
ATOM   1529 2HB  ASP A  94      -2.036   4.899   1.381  1.00  1.530          H  
ATOM   1530  N   SER A  95       1.041   5.579   1.807  1.00  0.990          N  
ATOM   1531  CA  SER A  95       1.701   6.761   2.305  1.00  1.010          C  
ATOM   1532  C   SER A  95       0.727   7.816   2.794  1.00  0.980          C  
ATOM   1533  O   SER A  95       1.017   8.553   3.737  1.00  1.030          O  
ATOM   1534  CB  SER A  95       2.374   7.406   1.150  1.00  1.410          C  
ATOM   1535  OG  SER A  95       1.403   7.923   0.310  1.00  1.410          O  
ATOM   1536  H   SER A  95       1.257   5.292   0.862  1.00  1.190          H  
ATOM   1537  HA  SER A  95       2.394   6.484   3.096  1.00  1.210          H  
ATOM   1538 1HB  SER A  95       3.030   8.173   1.504  1.00  1.690          H  
ATOM   1539 2HB  SER A  95       2.944   6.691   0.593  1.00  1.690          H  
ATOM   1540  HG  SER A  95       1.858   8.419  -0.373  1.00  1.690          H  
ATOM   1541  N   ASP A  96      -0.454   7.868   2.178  1.00  1.000          N  
ATOM   1542  CA  ASP A  96      -1.451   8.852   2.566  1.00  1.060          C  
ATOM   1543  C   ASP A  96      -2.657   8.248   3.310  1.00  1.010          C  
ATOM   1544  O   ASP A  96      -3.689   8.907   3.426  1.00  1.120          O  
ATOM   1545  CB  ASP A  96      -1.927   9.599   1.314  1.00  1.460          C  
ATOM   1546  CG  ASP A  96      -0.801  10.437   0.607  1.00  1.460          C  
ATOM   1547  OD1 ASP A  96      -0.045  11.127   1.246  1.00  1.460          O  
ATOM   1548  OD2 ASP A  96      -0.707  10.346  -0.593  1.00  1.460          O  
ATOM   1549  H   ASP A  96      -0.626   7.256   1.357  1.00  1.200          H  
ATOM   1550  HA  ASP A  96      -0.975   9.570   3.234  1.00  1.270          H  
ATOM   1551 1HB  ASP A  96      -2.324   8.873   0.595  1.00  1.750          H  
ATOM   1552 2HB  ASP A  96      -2.744  10.268   1.581  1.00  1.750          H  
ATOM   1553  N   ASP A  97      -2.557   7.000   3.787  1.00  0.980          N  
ATOM   1554  CA  ASP A  97      -3.695   6.332   4.456  1.00  0.940          C  
ATOM   1555  C   ASP A  97      -3.708   6.443   5.964  1.00  0.910          C  
ATOM   1556  O   ASP A  97      -2.687   6.680   6.600  1.00  0.980          O  
ATOM   1557  CB  ASP A  97      -3.764   4.844   4.149  1.00  1.330          C  
ATOM   1558  CG  ASP A  97      -4.137   4.473   2.795  1.00  1.330          C  
ATOM   1559  OD1 ASP A  97      -4.763   5.260   2.056  1.00  1.330          O  
ATOM   1560  OD2 ASP A  97      -3.744   3.362   2.436  1.00  1.330          O  
ATOM   1561  H   ASP A  97      -1.663   6.502   3.709  1.00  1.180          H  
ATOM   1562  HA  ASP A  97      -4.613   6.788   4.088  1.00  1.130          H  
ATOM   1563 1HB  ASP A  97      -2.788   4.429   4.332  1.00  1.600          H  
ATOM   1564 2HB  ASP A  97      -4.466   4.365   4.835  1.00  1.600          H  
ATOM   1565  N   ILE A  98      -4.886   6.239   6.548  1.00  0.860          N  
ATOM   1566  CA  ILE A  98      -5.002   6.242   7.998  1.00  0.880          C  
ATOM   1567  C   ILE A  98      -5.363   4.853   8.518  1.00  0.760          C  
ATOM   1568  O   ILE A  98      -6.340   4.231   8.088  1.00  0.720          O  
ATOM   1569  CB  ILE A  98      -6.035   7.286   8.469  1.00  1.220          C  
ATOM   1570  CG1 ILE A  98      -5.659   8.727   7.913  1.00  1.220          C  
ATOM   1571  CG2 ILE A  98      -6.160   7.280  10.001  1.00  1.220          C  
ATOM   1572  CD1 ILE A  98      -4.298   9.307   8.356  1.00  1.220          C  
ATOM   1573  H   ILE A  98      -5.700   5.999   5.968  1.00  1.030          H  
ATOM   1574  HA  ILE A  98      -4.036   6.494   8.430  1.00  1.060          H  
ATOM   1575  HB  ILE A  98      -7.000   7.031   8.052  1.00  1.470          H  
ATOM   1576 1HG1 ILE A  98      -5.653   8.682   6.825  1.00  1.470          H  
ATOM   1577 2HG1 ILE A  98      -6.437   9.423   8.224  1.00  1.470          H  
ATOM   1578 1HG2 ILE A  98      -6.911   8.008  10.302  1.00  1.470          H  
ATOM   1579 2HG2 ILE A  98      -6.465   6.292  10.354  1.00  1.470          H  
ATOM   1580 3HG2 ILE A  98      -5.207   7.535  10.457  1.00  1.470          H  
ATOM   1581 1HD1 ILE A  98      -4.169  10.290   7.904  1.00  1.470          H  
ATOM   1582 2HD1 ILE A  98      -4.264   9.407   9.438  1.00  1.470          H  
ATOM   1583 3HD1 ILE A  98      -3.482   8.669   8.033  1.00  1.470          H  
ATOM   1584  N   PHE A  99      -4.549   4.367   9.436  1.00  0.740          N  
ATOM   1585  CA  PHE A  99      -4.712   3.066  10.060  1.00  0.690          C  
ATOM   1586  C   PHE A  99      -5.606   3.147  11.304  1.00  0.690          C  
ATOM   1587  O   PHE A  99      -5.484   4.081  12.100  1.00  0.790          O  
ATOM   1588  CB  PHE A  99      -3.351   2.571  10.461  1.00  0.990          C  
ATOM   1589  CG  PHE A  99      -3.280   1.225  10.900  1.00  0.990          C  
ATOM   1590  CD1 PHE A  99      -3.227   0.230   9.974  1.00  0.990          C  
ATOM   1591  CD2 PHE A  99      -3.217   0.923  12.222  1.00  0.990          C  
ATOM   1592  CE1 PHE A  99      -3.107  -1.058  10.346  1.00  0.990          C  
ATOM   1593  CE2 PHE A  99      -3.103  -0.349  12.597  1.00  0.990          C  
ATOM   1594  CZ  PHE A  99      -3.043  -1.354  11.636  1.00  0.990          C  
ATOM   1595  H   PHE A  99      -3.742   4.929   9.714  1.00  0.890          H  
ATOM   1596  HA  PHE A  99      -5.163   2.380   9.342  1.00  0.830          H  
ATOM   1597 1HB  PHE A  99      -2.663   2.707   9.652  1.00  1.180          H  
ATOM   1598 2HB  PHE A  99      -2.995   3.178  11.273  1.00  1.180          H  
ATOM   1599  HD1 PHE A  99      -3.266   0.492   8.933  1.00  1.180          H  
ATOM   1600  HD2 PHE A  99      -3.254   1.725  12.967  1.00  1.180          H  
ATOM   1601  HE1 PHE A  99      -3.055  -1.850   9.610  1.00  1.180          H  
ATOM   1602  HE2 PHE A  99      -3.058  -0.579  13.656  1.00  1.180          H  
ATOM   1603  HZ  PHE A  99      -2.953  -2.385  11.919  1.00  1.180          H  
ATOM   1604  N   SER A 100      -6.503   2.182  11.483  1.00  0.660          N  
ATOM   1605  CA  SER A 100      -7.331   2.115  12.685  1.00  0.720          C  
ATOM   1606  C   SER A 100      -6.517   1.473  13.823  1.00  0.710          C  
ATOM   1607  O   SER A 100      -6.124   0.306  13.733  1.00  0.680          O  
ATOM   1608  CB  SER A 100      -8.546   1.298  12.381  1.00  0.980          C  
ATOM   1609  OG  SER A 100      -9.353   1.076  13.491  1.00  0.980          O  
ATOM   1610  H   SER A 100      -6.626   1.438  10.788  1.00  0.790          H  
ATOM   1611  HA  SER A 100      -7.626   3.123  12.976  1.00  0.860          H  
ATOM   1612 1HB  SER A 100      -9.120   1.758  11.586  1.00  1.180          H  
ATOM   1613 2HB  SER A 100      -8.204   0.348  12.014  1.00  1.180          H  
ATOM   1614  HG  SER A 100      -9.928   0.322  13.196  1.00  1.180          H  
ATOM   1615  N   LYS A 101      -6.357   2.189  14.937  1.00  0.840          N  
ATOM   1616  CA  LYS A 101      -5.505   1.767  16.063  1.00  0.860          C  
ATOM   1617  C   LYS A 101      -5.774   0.386  16.689  1.00  0.790          C  
ATOM   1618  O   LYS A 101      -4.860  -0.194  17.293  1.00  0.790          O  
ATOM   1619  CB  LYS A 101      -5.608   2.801  17.195  1.00  1.200          C  
ATOM   1620  CG  LYS A 101      -6.981   2.860  17.897  1.00  1.200          C  
ATOM   1621  CD  LYS A 101      -7.025   3.947  18.963  1.00  1.200          C  
ATOM   1622  CE  LYS A 101      -8.374   3.964  19.686  1.00  1.200          C  
ATOM   1623  NZ  LYS A 101      -8.446   5.048  20.706  1.00  1.200          N  
ATOM   1624  H   LYS A 101      -6.756   3.119  14.945  1.00  1.010          H  
ATOM   1625  HA  LYS A 101      -4.476   1.763  15.699  1.00  1.030          H  
ATOM   1626 1HB  LYS A 101      -4.874   2.569  17.962  1.00  1.440          H  
ATOM   1627 2HB  LYS A 101      -5.370   3.793  16.808  1.00  1.440          H  
ATOM   1628 1HG  LYS A 101      -7.771   3.029  17.166  1.00  1.440          H  
ATOM   1629 2HG  LYS A 101      -7.171   1.916  18.400  1.00  1.440          H  
ATOM   1630 1HD  LYS A 101      -6.232   3.765  19.692  1.00  1.440          H  
ATOM   1631 2HD  LYS A 101      -6.853   4.921  18.502  1.00  1.440          H  
ATOM   1632 1HE  LYS A 101      -9.169   4.110  18.956  1.00  1.440          H  
ATOM   1633 2HE  LYS A 101      -8.524   3.001  20.181  1.00  1.440          H  
ATOM   1634 1HZ  LYS A 101      -9.348   5.026  21.162  1.00  1.440          H  
ATOM   1635 2HZ  LYS A 101      -7.719   4.914  21.395  1.00  1.440          H  
ATOM   1636 3HZ  LYS A 101      -8.320   5.943  20.256  1.00  1.440          H  
ATOM   1637  N   LYS A 102      -6.998  -0.150  16.574  1.00  0.810          N  
ATOM   1638  CA  LYS A 102      -7.305  -1.441  17.199  1.00  0.860          C  
ATOM   1639  C   LYS A 102      -6.906  -2.635  16.346  1.00  0.830          C  
ATOM   1640  O   LYS A 102      -6.821  -3.763  16.845  1.00  0.870          O  
ATOM   1641  CB  LYS A 102      -8.798  -1.571  17.500  1.00  1.180          C  
ATOM   1642  CG  LYS A 102      -9.329  -0.637  18.556  1.00  1.180          C  
ATOM   1643  CD  LYS A 102     -10.819  -0.871  18.772  1.00  1.180          C  
ATOM   1644  CE  LYS A 102     -11.380   0.036  19.858  1.00  1.180          C  
ATOM   1645  NZ  LYS A 102     -12.845  -0.165  20.050  1.00  1.180          N  
ATOM   1646  H   LYS A 102      -7.714   0.347  16.055  1.00  0.970          H  
ATOM   1647  HA  LYS A 102      -6.757  -1.504  18.136  1.00  1.030          H  
ATOM   1648 1HB  LYS A 102      -9.366  -1.413  16.581  1.00  1.420          H  
ATOM   1649 2HB  LYS A 102      -9.002  -2.587  17.836  1.00  1.420          H  
ATOM   1650 1HG  LYS A 102      -8.791  -0.806  19.490  1.00  1.420          H  
ATOM   1651 2HG  LYS A 102      -9.168   0.393  18.245  1.00  1.420          H  
ATOM   1652 1HD  LYS A 102     -11.352  -0.673  17.841  1.00  1.420          H  
ATOM   1653 2HD  LYS A 102     -10.988  -1.912  19.051  1.00  1.420          H  
ATOM   1654 1HE  LYS A 102     -10.869  -0.173  20.797  1.00  1.420          H  
ATOM   1655 2HE  LYS A 102     -11.198   1.074  19.582  1.00  1.420          H  
ATOM   1656 1HZ  LYS A 102     -13.179   0.455  20.776  1.00  1.420          H  
ATOM   1657 2HZ  LYS A 102     -13.330   0.038  19.187  1.00  1.420          H  
ATOM   1658 3HZ  LYS A 102     -13.024  -1.122  20.319  1.00  1.420          H  
ATOM   1659  N   THR A 103      -6.619  -2.388  15.076  1.00  0.790          N  
ATOM   1660  CA  THR A 103      -6.342  -3.426  14.102  1.00  0.830          C  
ATOM   1661  C   THR A 103      -5.160  -4.303  14.461  1.00  0.750          C  
ATOM   1662  O   THR A 103      -5.211  -5.513  14.256  1.00  0.740          O  
ATOM   1663  CB  THR A 103      -6.122  -2.774  12.736  1.00  1.150          C  
ATOM   1664  OG1 THR A 103      -7.300  -2.116  12.352  1.00  1.150          O  
ATOM   1665  CG2 THR A 103      -5.777  -3.784  11.695  1.00  1.150          C  
ATOM   1666  H   THR A 103      -6.623  -1.421  14.726  1.00  0.950          H  
ATOM   1667  HA  THR A 103      -7.225  -4.061  14.030  1.00  1.000          H  
ATOM   1668  HB  THR A 103      -5.347  -2.053  12.828  1.00  1.380          H  
ATOM   1669  HG1 THR A 103      -7.084  -1.428  11.698  1.00  1.380          H  
ATOM   1670 1HG2 THR A 103      -5.635  -3.280  10.738  1.00  1.380          H  
ATOM   1671 2HG2 THR A 103      -4.881  -4.297  11.978  1.00  1.380          H  
ATOM   1672 3HG2 THR A 103      -6.579  -4.486  11.616  1.00  1.380          H  
ATOM   1673  N   ILE A 104      -4.066  -3.717  14.941  1.00  0.750          N  
ATOM   1674  CA  ILE A 104      -2.888  -4.527  15.218  1.00  0.750          C  
ATOM   1675  C   ILE A 104      -3.144  -5.463  16.380  1.00  0.730          C  
ATOM   1676  O   ILE A 104      -2.761  -6.627  16.310  1.00  0.760          O  
ATOM   1677  CB  ILE A 104      -1.635  -3.690  15.478  1.00  1.050          C  
ATOM   1678  CG1 ILE A 104      -1.298  -2.997  14.212  1.00  1.050          C  
ATOM   1679  CG2 ILE A 104      -0.486  -4.636  15.881  1.00  1.050          C  
ATOM   1680  CD1 ILE A 104      -0.266  -1.892  14.284  1.00  1.050          C  
ATOM   1681  H   ILE A 104      -4.084  -2.724  15.120  1.00  0.900          H  
ATOM   1682  HA  ILE A 104      -2.685  -5.136  14.341  1.00  0.900          H  
ATOM   1683  HB  ILE A 104      -1.824  -2.942  16.243  1.00  1.260          H  
ATOM   1684 1HG1 ILE A 104      -0.986  -3.730  13.505  1.00  1.260          H  
ATOM   1685 2HG1 ILE A 104      -2.187  -2.594  13.875  1.00  1.260          H  
ATOM   1686 1HG2 ILE A 104       0.400  -4.072  16.041  1.00  1.260          H  
ATOM   1687 2HG2 ILE A 104      -0.721  -5.166  16.788  1.00  1.260          H  
ATOM   1688 3HG2 ILE A 104      -0.314  -5.366  15.095  1.00  1.260          H  
ATOM   1689 1HD1 ILE A 104      -0.145  -1.458  13.292  1.00  1.260          H  
ATOM   1690 2HD1 ILE A 104      -0.617  -1.129  14.968  1.00  1.260          H  
ATOM   1691 3HD1 ILE A 104       0.688  -2.273  14.621  1.00  1.260          H  
ATOM   1692  N   SER A 105      -3.740  -4.962  17.459  1.00  0.720          N  
ATOM   1693  CA  SER A 105      -4.020  -5.792  18.621  1.00  0.760          C  
ATOM   1694  C   SER A 105      -4.940  -6.948  18.240  1.00  0.760          C  
ATOM   1695  O   SER A 105      -4.670  -8.108  18.583  1.00  0.800          O  
ATOM   1696  CB  SER A 105      -4.651  -4.958  19.716  1.00  1.050          C  
ATOM   1697  OG  SER A 105      -4.946  -5.739  20.840  1.00  1.050          O  
ATOM   1698  H   SER A 105      -4.021  -3.992  17.471  1.00  0.860          H  
ATOM   1699  HA  SER A 105      -3.078  -6.209  18.984  1.00  0.910          H  
ATOM   1700 1HB  SER A 105      -3.976  -4.157  20.000  1.00  1.260          H  
ATOM   1701 2HB  SER A 105      -5.565  -4.493  19.338  1.00  1.260          H  
ATOM   1702  HG  SER A 105      -5.281  -5.130  21.499  1.00  1.260          H  
ATOM   1703  N   ILE A 106      -6.008  -6.639  17.484  1.00  0.740          N  
ATOM   1704  CA  ILE A 106      -6.955  -7.656  17.053  1.00  0.780          C  
ATOM   1705  C   ILE A 106      -6.241  -8.665  16.175  1.00  0.750          C  
ATOM   1706  O   ILE A 106      -6.368  -9.878  16.372  1.00  0.810          O  
ATOM   1707  CB  ILE A 106      -8.143  -7.036  16.295  1.00  1.080          C  
ATOM   1708  CG1 ILE A 106      -8.993  -6.174  17.245  1.00  1.080          C  
ATOM   1709  CG2 ILE A 106      -8.988  -8.143  15.696  1.00  1.080          C  
ATOM   1710  CD1 ILE A 106      -9.991  -5.271  16.534  1.00  1.080          C  
ATOM   1711  H   ILE A 106      -6.179  -5.662  17.227  1.00  0.890          H  
ATOM   1712  HA  ILE A 106      -7.330  -8.175  17.938  1.00  0.940          H  
ATOM   1713  HB  ILE A 106      -7.766  -6.378  15.507  1.00  1.290          H  
ATOM   1714 1HG1 ILE A 106      -9.533  -6.829  17.920  1.00  1.290          H  
ATOM   1715 2HG1 ILE A 106      -8.331  -5.548  17.838  1.00  1.290          H  
ATOM   1716 1HG2 ILE A 106      -9.819  -7.724  15.176  1.00  1.290          H  
ATOM   1717 2HG2 ILE A 106      -8.407  -8.733  15.001  1.00  1.290          H  
ATOM   1718 3HG2 ILE A 106      -9.350  -8.779  16.499  1.00  1.290          H  
ATOM   1719 1HD1 ILE A 106     -10.541  -4.693  17.277  1.00  1.290          H  
ATOM   1720 2HD1 ILE A 106      -9.443  -4.591  15.877  1.00  1.290          H  
ATOM   1721 3HD1 ILE A 106     -10.695  -5.840  15.950  1.00  1.290          H  
ATOM   1722  N   PHE A 107      -5.465  -8.161  15.213  1.00  0.680          N  
ATOM   1723  CA  PHE A 107      -4.704  -8.996  14.321  1.00  0.680          C  
ATOM   1724  C   PHE A 107      -3.802  -9.943  15.056  1.00  0.760          C  
ATOM   1725  O   PHE A 107      -3.837 -11.143  14.809  1.00  0.840          O  
ATOM   1726  CB  PHE A 107      -3.830  -8.156  13.395  1.00  0.950          C  
ATOM   1727  CG  PHE A 107      -2.923  -8.992  12.672  1.00  0.950          C  
ATOM   1728  CD1 PHE A 107      -3.392  -9.767  11.693  1.00  0.950          C  
ATOM   1729  CD2 PHE A 107      -1.576  -9.031  12.992  1.00  0.950          C  
ATOM   1730  CE1 PHE A 107      -2.581 -10.606  11.024  1.00  0.950          C  
ATOM   1731  CE2 PHE A 107      -0.750  -9.866  12.321  1.00  0.950          C  
ATOM   1732  CZ  PHE A 107      -1.274 -10.657  11.334  1.00  0.950          C  
ATOM   1733  H   PHE A 107      -5.409  -7.151  15.082  1.00  0.820          H  
ATOM   1734  HA  PHE A 107      -5.400  -9.586  13.726  1.00  0.820          H  
ATOM   1735 1HB  PHE A 107      -4.425  -7.590  12.699  1.00  1.140          H  
ATOM   1736 2HB  PHE A 107      -3.257  -7.452  13.973  1.00  1.140          H  
ATOM   1737  HD1 PHE A 107      -4.437  -9.720  11.471  1.00  1.140          H  
ATOM   1738  HD2 PHE A 107      -1.194  -8.398  13.792  1.00  1.140          H  
ATOM   1739  HE1 PHE A 107      -2.972 -11.250  10.235  1.00  1.140          H  
ATOM   1740  HE2 PHE A 107       0.309  -9.914  12.572  1.00  1.140          H  
ATOM   1741  HZ  PHE A 107      -0.667 -11.325  10.795  1.00  1.140          H  
ATOM   1742  N   GLN A 108      -2.989  -9.431  15.973  1.00  0.770          N  
ATOM   1743  CA  GLN A 108      -2.037 -10.286  16.646  1.00  0.890          C  
ATOM   1744  C   GLN A 108      -2.740 -11.396  17.403  1.00  0.960          C  
ATOM   1745  O   GLN A 108      -2.323 -12.558  17.341  1.00  1.030          O  
ATOM   1746  CB  GLN A 108      -1.198  -9.449  17.612  1.00  1.200          C  
ATOM   1747  CG  GLN A 108      -0.211  -8.492  16.941  1.00  1.200          C  
ATOM   1748  CD  GLN A 108       0.439  -7.554  17.947  1.00  1.200          C  
ATOM   1749  OE1 GLN A 108      -0.001  -7.467  19.100  1.00  1.200          O  
ATOM   1750  NE2 GLN A 108       1.474  -6.853  17.527  1.00  1.200          N  
ATOM   1751  H   GLN A 108      -3.008  -8.430  16.174  1.00  0.920          H  
ATOM   1752  HA  GLN A 108      -1.387 -10.735  15.897  1.00  1.070          H  
ATOM   1753 1HB  GLN A 108      -1.875  -8.843  18.223  1.00  1.440          H  
ATOM   1754 2HB  GLN A 108      -0.649 -10.104  18.281  1.00  1.440          H  
ATOM   1755 1HG  GLN A 108       0.569  -9.081  16.474  1.00  1.440          H  
ATOM   1756 2HG  GLN A 108      -0.716  -7.906  16.191  1.00  1.440          H  
ATOM   1757 1HE2 GLN A 108       1.934  -6.227  18.160  1.00  1.440          H  
ATOM   1758 2HE2 GLN A 108       1.799  -6.939  16.583  1.00  1.440          H  
ATOM   1759  N   LYS A 109      -3.848 -11.077  18.075  1.00  0.980          N  
ATOM   1760  CA  LYS A 109      -4.540 -12.109  18.823  1.00  1.090          C  
ATOM   1761  C   LYS A 109      -5.095 -13.210  17.926  1.00  1.100          C  
ATOM   1762  O   LYS A 109      -4.870 -14.396  18.197  1.00  1.190          O  
ATOM   1763  CB  LYS A 109      -5.644 -11.482  19.668  1.00  1.480          C  
ATOM   1764  CG  LYS A 109      -5.103 -10.672  20.840  1.00  1.480          C  
ATOM   1765  CD  LYS A 109      -6.205 -10.018  21.650  1.00  1.480          C  
ATOM   1766  CE  LYS A 109      -5.621  -9.212  22.808  1.00  1.480          C  
ATOM   1767  NZ  LYS A 109      -6.676  -8.536  23.608  1.00  1.480          N  
ATOM   1768  H   LYS A 109      -4.168 -10.100  18.113  1.00  1.180          H  
ATOM   1769  HA  LYS A 109      -3.822 -12.574  19.497  1.00  1.310          H  
ATOM   1770 1HB  LYS A 109      -6.241 -10.811  19.040  1.00  1.780          H  
ATOM   1771 2HB  LYS A 109      -6.304 -12.258  20.050  1.00  1.780          H  
ATOM   1772 1HG  LYS A 109      -4.523 -11.328  21.489  1.00  1.780          H  
ATOM   1773 2HG  LYS A 109      -4.438  -9.898  20.457  1.00  1.780          H  
ATOM   1774 1HD  LYS A 109      -6.773  -9.345  21.004  1.00  1.780          H  
ATOM   1775 2HD  LYS A 109      -6.878 -10.779  22.043  1.00  1.780          H  
ATOM   1776 1HE  LYS A 109      -5.058  -9.880  23.458  1.00  1.780          H  
ATOM   1777 2HE  LYS A 109      -4.944  -8.454  22.406  1.00  1.780          H  
ATOM   1778 1HZ  LYS A 109      -6.246  -8.015  24.359  1.00  1.780          H  
ATOM   1779 2HZ  LYS A 109      -7.192  -7.904  23.013  1.00  1.780          H  
ATOM   1780 3HZ  LYS A 109      -7.305  -9.226  23.994  1.00  1.780          H  
ATOM   1781  N   TYR A 110      -5.755 -12.852  16.816  1.00  1.010          N  
ATOM   1782  CA  TYR A 110      -6.297 -13.907  15.962  1.00  1.040          C  
ATOM   1783  C   TYR A 110      -5.217 -14.641  15.210  1.00  1.020          C  
ATOM   1784  O   TYR A 110      -5.222 -15.872  15.116  1.00  1.110          O  
ATOM   1785  CB  TYR A 110      -7.250 -13.359  14.900  1.00  1.440          C  
ATOM   1786  CG  TYR A 110      -8.642 -13.053  15.305  1.00  1.440          C  
ATOM   1787  CD1 TYR A 110      -9.085 -11.751  15.337  1.00  1.440          C  
ATOM   1788  CD2 TYR A 110      -9.504 -14.091  15.602  1.00  1.440          C  
ATOM   1789  CE1 TYR A 110     -10.400 -11.477  15.671  1.00  1.440          C  
ATOM   1790  CE2 TYR A 110     -10.809 -13.821  15.938  1.00  1.440          C  
ATOM   1791  CZ  TYR A 110     -11.257 -12.518  15.973  1.00  1.440          C  
ATOM   1792  OH  TYR A 110     -12.564 -12.253  16.300  1.00  1.440          O  
ATOM   1793  H   TYR A 110      -5.903 -11.857  16.601  1.00  1.210          H  
ATOM   1794  HA  TYR A 110      -6.819 -14.625  16.591  1.00  1.250          H  
ATOM   1795 1HB  TYR A 110      -6.817 -12.432  14.520  1.00  1.730          H  
ATOM   1796 2HB  TYR A 110      -7.291 -14.054  14.068  1.00  1.730          H  
ATOM   1797  HD1 TYR A 110      -8.401 -10.952  15.089  1.00  1.730          H  
ATOM   1798  HD2 TYR A 110      -9.155 -15.122  15.564  1.00  1.730          H  
ATOM   1799  HE1 TYR A 110     -10.766 -10.455  15.692  1.00  1.730          H  
ATOM   1800  HE2 TYR A 110     -11.492 -14.637  16.169  1.00  1.730          H  
ATOM   1801  HH  TYR A 110     -13.044 -13.080  16.401  1.00  1.730          H  
ATOM   1802  N   ALA A 111      -4.261 -13.888  14.677  1.00  0.920          N  
ATOM   1803  CA  ALA A 111      -3.222 -14.448  13.845  1.00  0.930          C  
ATOM   1804  C   ALA A 111      -2.416 -15.488  14.570  1.00  1.040          C  
ATOM   1805  O   ALA A 111      -2.131 -16.562  14.028  1.00  1.110          O  
ATOM   1806  CB  ALA A 111      -2.315 -13.343  13.364  1.00  1.300          C  
ATOM   1807  H   ALA A 111      -4.284 -12.880  14.803  1.00  1.100          H  
ATOM   1808  HA  ALA A 111      -3.692 -14.910  12.995  1.00  1.120          H  
ATOM   1809 1HB  ALA A 111      -1.578 -13.749  12.706  1.00  1.560          H  
ATOM   1810 2HB  ALA A 111      -2.902 -12.626  12.840  1.00  1.560          H  
ATOM   1811 3HB  ALA A 111      -1.829 -12.861  14.214  1.00  1.560          H  
ATOM   1812  N   GLN A 112      -2.110 -15.235  15.837  1.00  1.070          N  
ATOM   1813  CA  GLN A 112      -1.355 -16.220  16.560  1.00  1.200          C  
ATOM   1814  C   GLN A 112      -2.241 -17.335  17.103  1.00  1.300          C  
ATOM   1815  O   GLN A 112      -1.934 -18.507  16.894  1.00  1.420          O  
ATOM   1816  CB  GLN A 112      -0.571 -15.563  17.685  1.00  1.630          C  
ATOM   1817  CG  GLN A 112       0.341 -16.514  18.422  1.00  1.630          C  
ATOM   1818  CD  GLN A 112       1.220 -15.804  19.408  1.00  1.630          C  
ATOM   1819  OE1 GLN A 112       1.523 -14.605  19.238  1.00  1.630          O  
ATOM   1820  NE2 GLN A 112       1.636 -16.522  20.444  1.00  1.630          N  
ATOM   1821  H   GLN A 112      -2.340 -14.333  16.268  1.00  1.280          H  
ATOM   1822  HA  GLN A 112      -0.643 -16.671  15.873  1.00  1.440          H  
ATOM   1823 1HB  GLN A 112       0.017 -14.740  17.286  1.00  1.950          H  
ATOM   1824 2HB  GLN A 112      -1.272 -15.135  18.405  1.00  1.950          H  
ATOM   1825 1HG  GLN A 112      -0.262 -17.239  18.968  1.00  1.950          H  
ATOM   1826 2HG  GLN A 112       0.977 -17.027  17.698  1.00  1.950          H  
ATOM   1827 1HE2 GLN A 112       2.222 -16.115  21.144  1.00  1.950          H  
ATOM   1828 2HE2 GLN A 112       1.363 -17.483  20.531  1.00  1.950          H  
ATOM   1829  N   LYS A 113      -3.361 -17.001  17.756  1.00  1.280          N  
ATOM   1830  CA  LYS A 113      -4.199 -18.015  18.390  1.00  1.380          C  
ATOM   1831  C   LYS A 113      -4.661 -19.116  17.440  1.00  1.360          C  
ATOM   1832  O   LYS A 113      -4.675 -20.292  17.807  1.00  1.420          O  
ATOM   1833  CB  LYS A 113      -5.416 -17.350  19.039  1.00  1.890          C  
ATOM   1834  CG  LYS A 113      -6.350 -18.296  19.809  1.00  1.890          C  
ATOM   1835  CD  LYS A 113      -7.494 -17.518  20.480  1.00  1.890          C  
ATOM   1836  CE  LYS A 113      -8.446 -18.447  21.233  1.00  1.890          C  
ATOM   1837  NZ  LYS A 113      -9.559 -17.694  21.898  1.00  1.890          N  
ATOM   1838  H   LYS A 113      -3.630 -16.023  17.882  1.00  1.540          H  
ATOM   1839  HA  LYS A 113      -3.610 -18.487  19.176  1.00  1.660          H  
ATOM   1840 1HB  LYS A 113      -5.075 -16.577  19.728  1.00  2.270          H  
ATOM   1841 2HB  LYS A 113      -6.004 -16.850  18.264  1.00  2.270          H  
ATOM   1842 1HG  LYS A 113      -6.769 -19.031  19.125  1.00  2.270          H  
ATOM   1843 2HG  LYS A 113      -5.779 -18.824  20.571  1.00  2.270          H  
ATOM   1844 1HD  LYS A 113      -7.077 -16.792  21.180  1.00  2.270          H  
ATOM   1845 2HD  LYS A 113      -8.056 -16.978  19.717  1.00  2.270          H  
ATOM   1846 1HE  LYS A 113      -8.874 -19.162  20.531  1.00  2.270          H  
ATOM   1847 2HE  LYS A 113      -7.886 -18.991  21.992  1.00  2.270          H  
ATOM   1848 1HZ  LYS A 113     -10.164 -18.343  22.385  1.00  2.270          H  
ATOM   1849 2HZ  LYS A 113      -9.175 -17.035  22.562  1.00  2.270          H  
ATOM   1850 3HZ  LYS A 113     -10.096 -17.195  21.202  1.00  2.270          H  
ATOM   1851  N   GLN A 114      -5.065 -18.737  16.230  1.00  1.270          N  
ATOM   1852  CA  GLN A 114      -5.564 -19.680  15.241  1.00  1.270          C  
ATOM   1853  C   GLN A 114      -4.557 -20.085  14.169  1.00  1.230          C  
ATOM   1854  O   GLN A 114      -4.935 -20.727  13.188  1.00  1.260          O  
ATOM   1855  CB  GLN A 114      -6.791 -19.100  14.581  1.00  1.780          C  
ATOM   1856  CG  GLN A 114      -7.983 -18.903  15.484  1.00  1.780          C  
ATOM   1857  CD  GLN A 114      -8.493 -20.220  16.011  1.00  1.780          C  
ATOM   1858  OE1 GLN A 114      -8.698 -21.160  15.239  1.00  1.780          O  
ATOM   1859  NE2 GLN A 114      -8.701 -20.309  17.309  1.00  1.780          N  
ATOM   1860  H   GLN A 114      -5.046 -17.743  15.976  1.00  1.520          H  
ATOM   1861  HA  GLN A 114      -5.854 -20.589  15.767  1.00  1.520          H  
ATOM   1862 1HB  GLN A 114      -6.503 -18.134  14.257  1.00  2.130          H  
ATOM   1863 2HB  GLN A 114      -7.078 -19.684  13.708  1.00  2.130          H  
ATOM   1864 1HG  GLN A 114      -7.689 -18.279  16.328  1.00  2.130          H  
ATOM   1865 2HG  GLN A 114      -8.780 -18.423  14.916  1.00  2.130          H  
ATOM   1866 1HE2 GLN A 114      -9.036 -21.166  17.703  1.00  2.130          H  
ATOM   1867 2HE2 GLN A 114      -8.524 -19.527  17.898  1.00  2.130          H  
ATOM   1868  N   ARG A 115      -3.291 -19.696  14.321  1.00  1.200          N  
ATOM   1869  CA  ARG A 115      -2.260 -20.018  13.334  1.00  1.200          C  
ATOM   1870  C   ARG A 115      -2.621 -19.589  11.901  1.00  1.130          C  
ATOM   1871  O   ARG A 115      -2.592 -20.421  10.982  1.00  1.160          O  
ATOM   1872  CB  ARG A 115      -1.975 -21.517  13.339  1.00  1.680          C  
ATOM   1873  CG  ARG A 115      -1.477 -22.060  14.661  1.00  1.680          C  
ATOM   1874  CD  ARG A 115      -1.159 -23.499  14.580  1.00  1.680          C  
ATOM   1875  NE  ARG A 115      -0.708 -24.018  15.866  1.00  1.680          N  
ATOM   1876  CZ  ARG A 115      -0.392 -25.308  16.123  1.00  1.680          C  
ATOM   1877  NH1 ARG A 115      -0.475 -26.220  15.173  1.00  1.680          N  
ATOM   1878  NH2 ARG A 115       0.002 -25.656  17.338  1.00  1.680          N  
ATOM   1879  H   ARG A 115      -3.012 -19.194  15.170  1.00  1.440          H  
ATOM   1880  HA  ARG A 115      -1.350 -19.489  13.627  1.00  1.440          H  
ATOM   1881 1HB  ARG A 115      -2.862 -22.075  13.059  1.00  2.020          H  
ATOM   1882 2HB  ARG A 115      -1.209 -21.736  12.595  1.00  2.020          H  
ATOM   1883 1HG  ARG A 115      -0.581 -21.521  14.962  1.00  2.020          H  
ATOM   1884 2HG  ARG A 115      -2.251 -21.924  15.421  1.00  2.020          H  
ATOM   1885 1HD  ARG A 115      -2.054 -24.045  14.279  1.00  2.020          H  
ATOM   1886 2HD  ARG A 115      -0.368 -23.652  13.847  1.00  2.020          H  
ATOM   1887  HE  ARG A 115      -0.632 -23.354  16.630  1.00  2.020          H  
ATOM   1888 1HH1 ARG A 115      -0.774 -25.963  14.245  1.00  2.020          H  
ATOM   1889 2HH1 ARG A 115      -0.238 -27.182  15.372  1.00  2.020          H  
ATOM   1890 1HH2 ARG A 115       0.066 -24.959  18.068  1.00  2.020          H  
ATOM   1891 2HH2 ARG A 115       0.240 -26.616  17.539  1.00  2.020          H  
ATOM   1892  N   TYR A 116      -2.988 -18.312  11.718  1.00  1.050          N  
ATOM   1893  CA  TYR A 116      -3.365 -17.820  10.392  1.00  1.000          C  
ATOM   1894  C   TYR A 116      -2.171 -17.344   9.592  1.00  0.990          C  
ATOM   1895  O   TYR A 116      -1.253 -16.711  10.130  1.00  1.020          O  
ATOM   1896  CB  TYR A 116      -4.365 -16.642  10.435  1.00  1.420          C  
ATOM   1897  CG  TYR A 116      -5.773 -16.957  10.880  1.00  1.420          C  
ATOM   1898  CD1 TYR A 116      -6.307 -16.416  12.029  1.00  1.420          C  
ATOM   1899  CD2 TYR A 116      -6.524 -17.795  10.123  1.00  1.420          C  
ATOM   1900  CE1 TYR A 116      -7.603 -16.715  12.398  1.00  1.420          C  
ATOM   1901  CE2 TYR A 116      -7.794 -18.124  10.495  1.00  1.420          C  
ATOM   1902  CZ  TYR A 116      -8.344 -17.587  11.630  1.00  1.420          C  
ATOM   1903  OH  TYR A 116      -9.639 -17.900  11.993  1.00  1.420          O  
ATOM   1904  H   TYR A 116      -2.948 -17.691  12.528  1.00  1.260          H  
ATOM   1905  HA  TYR A 116      -3.818 -18.636   9.837  1.00  1.200          H  
ATOM   1906 1HB  TYR A 116      -3.974 -15.869  11.062  1.00  1.700          H  
ATOM   1907 2HB  TYR A 116      -4.435 -16.218   9.430  1.00  1.700          H  
ATOM   1908  HD1 TYR A 116      -5.726 -15.755  12.634  1.00  1.700          H  
ATOM   1909  HD2 TYR A 116      -6.104 -18.205   9.217  1.00  1.700          H  
ATOM   1910  HE1 TYR A 116      -8.029 -16.279  13.300  1.00  1.700          H  
ATOM   1911  HE2 TYR A 116      -8.380 -18.802   9.875  1.00  1.700          H  
ATOM   1912  HH  TYR A 116     -10.064 -18.419  11.291  1.00  1.700          H  
ATOM   1913  N   ASP A 117      -2.198 -17.630   8.291  1.00  0.990          N  
ATOM   1914  CA  ASP A 117      -1.188 -17.126   7.387  1.00  1.010          C  
ATOM   1915  C   ASP A 117      -1.556 -15.705   7.024  1.00  0.880          C  
ATOM   1916  O   ASP A 117      -0.678 -14.873   6.779  1.00  0.850          O  
ATOM   1917  CB  ASP A 117      -0.997 -18.015   6.162  1.00  1.410          C  
ATOM   1918  CG  ASP A 117      -0.305 -19.380   6.466  1.00  1.410          C  
ATOM   1919  OD1 ASP A 117       0.329 -19.541   7.498  1.00  1.410          O  
ATOM   1920  OD2 ASP A 117      -0.383 -20.246   5.621  1.00  1.410          O  
ATOM   1921  H   ASP A 117      -2.987 -18.151   7.913  1.00  1.190          H  
ATOM   1922  HA  ASP A 117      -0.241 -17.094   7.915  1.00  1.210          H  
ATOM   1923 1HB  ASP A 117      -1.974 -18.217   5.730  1.00  1.690          H  
ATOM   1924 2HB  ASP A 117      -0.412 -17.482   5.420  1.00  1.690          H  
ATOM   1925  N   ALA A 118      -2.867 -15.404   7.000  1.00  0.860          N  
ATOM   1926  CA  ALA A 118      -3.246 -14.029   6.712  1.00  0.780          C  
ATOM   1927  C   ALA A 118      -4.593 -13.585   7.259  1.00  0.720          C  
ATOM   1928  O   ALA A 118      -5.529 -14.382   7.394  1.00  0.740          O  
ATOM   1929  CB  ALA A 118      -3.260 -13.814   5.233  1.00  1.120          C  
ATOM   1930  H   ALA A 118      -3.565 -16.140   7.128  1.00  1.030          H  
ATOM   1931  HA  ALA A 118      -2.487 -13.412   7.173  1.00  0.940          H  
ATOM   1932 1HB  ALA A 118      -3.461 -12.762   5.008  1.00  1.350          H  
ATOM   1933 2HB  ALA A 118      -2.309 -14.094   4.893  1.00  1.350          H  
ATOM   1934 3HB  ALA A 118      -4.001 -14.416   4.784  1.00  1.350          H  
ATOM   1935  N   ILE A 119      -4.677 -12.280   7.550  1.00  0.670          N  
ATOM   1936  CA  ILE A 119      -5.921 -11.652   7.978  1.00  0.630          C  
ATOM   1937  C   ILE A 119      -6.241 -10.358   7.221  1.00  0.600          C  
ATOM   1938  O   ILE A 119      -5.419  -9.443   7.078  1.00  0.590          O  
ATOM   1939  CB  ILE A 119      -5.993 -11.380   9.495  1.00  0.900          C  
ATOM   1940  CG1 ILE A 119      -5.802 -12.714  10.276  1.00  0.900          C  
ATOM   1941  CG2 ILE A 119      -7.364 -10.740   9.864  1.00  0.900          C  
ATOM   1942  CD1 ILE A 119      -5.792 -12.596  11.787  1.00  0.900          C  
ATOM   1943  H   ILE A 119      -3.832 -11.721   7.398  1.00  0.800          H  
ATOM   1944  HA  ILE A 119      -6.716 -12.351   7.760  1.00  0.760          H  
ATOM   1945  HB  ILE A 119      -5.213 -10.716   9.755  1.00  1.080          H  
ATOM   1946 1HG1 ILE A 119      -6.566 -13.406   9.963  1.00  1.080          H  
ATOM   1947 2HG1 ILE A 119      -4.842 -13.132   9.996  1.00  1.080          H  
ATOM   1948 1HG2 ILE A 119      -7.416 -10.533  10.923  1.00  1.080          H  
ATOM   1949 2HG2 ILE A 119      -7.516  -9.806   9.343  1.00  1.080          H  
ATOM   1950 3HG2 ILE A 119      -8.161 -11.433   9.587  1.00  1.080          H  
ATOM   1951 1HD1 ILE A 119      -5.631 -13.569  12.198  1.00  1.080          H  
ATOM   1952 2HD1 ILE A 119      -5.010 -11.943  12.122  1.00  1.080          H  
ATOM   1953 3HD1 ILE A 119      -6.736 -12.221  12.143  1.00  1.080          H  
ATOM   1954  N   ILE A 120      -7.467 -10.281   6.749  1.00  0.620          N  
ATOM   1955  CA  ILE A 120      -7.956  -9.111   6.045  1.00  0.640          C  
ATOM   1956  C   ILE A 120      -8.987  -8.378   6.882  1.00  0.660          C  
ATOM   1957  O   ILE A 120      -9.933  -8.981   7.372  1.00  0.640          O  
ATOM   1958  CB  ILE A 120      -8.522  -9.524   4.692  1.00  0.890          C  
ATOM   1959  CG1 ILE A 120      -7.363 -10.147   3.883  1.00  0.890          C  
ATOM   1960  CG2 ILE A 120      -9.197  -8.333   3.973  1.00  0.890          C  
ATOM   1961  CD1 ILE A 120      -7.752 -10.840   2.630  1.00  0.890          C  
ATOM   1962  H   ILE A 120      -8.085 -11.086   6.911  1.00  0.740          H  
ATOM   1963  HA  ILE A 120      -7.123  -8.432   5.868  1.00  0.770          H  
ATOM   1964  HB  ILE A 120      -9.246 -10.286   4.847  1.00  1.070          H  
ATOM   1965 1HG1 ILE A 120      -6.669  -9.364   3.651  1.00  1.070          H  
ATOM   1966 2HG1 ILE A 120      -6.854 -10.880   4.499  1.00  1.070          H  
ATOM   1967 1HG2 ILE A 120      -9.601  -8.661   3.032  1.00  1.070          H  
ATOM   1968 2HG2 ILE A 120     -10.017  -7.940   4.578  1.00  1.070          H  
ATOM   1969 3HG2 ILE A 120      -8.468  -7.541   3.799  1.00  1.070          H  
ATOM   1970 1HD1 ILE A 120      -6.868 -11.234   2.167  1.00  1.070          H  
ATOM   1971 2HD1 ILE A 120      -8.423 -11.657   2.861  1.00  1.070          H  
ATOM   1972 3HD1 ILE A 120      -8.242 -10.154   1.950  1.00  1.070          H  
ATOM   1973  N   PHE A 121      -8.786  -7.087   7.067  1.00  0.780          N  
ATOM   1974  CA  PHE A 121      -9.699  -6.280   7.866  1.00  0.830          C  
ATOM   1975  C   PHE A 121     -10.571  -5.392   7.011  1.00  0.810          C  
ATOM   1976  O   PHE A 121     -10.143  -4.915   5.958  1.00  0.840          O  
ATOM   1977  CB  PHE A 121      -8.934  -5.418   8.851  1.00  1.140          C  
ATOM   1978  CG  PHE A 121      -8.354  -6.145   9.980  1.00  1.140          C  
ATOM   1979  CD1 PHE A 121      -7.208  -6.893   9.856  1.00  1.140          C  
ATOM   1980  CD2 PHE A 121      -8.953  -6.038  11.220  1.00  1.140          C  
ATOM   1981  CE1 PHE A 121      -6.692  -7.538  10.942  1.00  1.140          C  
ATOM   1982  CE2 PHE A 121      -8.430  -6.674  12.302  1.00  1.140          C  
ATOM   1983  CZ  PHE A 121      -7.309  -7.430  12.165  1.00  1.140          C  
ATOM   1984  H   PHE A 121      -7.981  -6.657   6.632  1.00  0.940          H  
ATOM   1985  HA  PHE A 121     -10.352  -6.947   8.431  1.00  1.000          H  
ATOM   1986 1HB  PHE A 121      -8.145  -4.870   8.341  1.00  1.370          H  
ATOM   1987 2HB  PHE A 121      -9.632  -4.701   9.260  1.00  1.370          H  
ATOM   1988  HD1 PHE A 121      -6.714  -6.979   8.891  1.00  1.370          H  
ATOM   1989  HD2 PHE A 121      -9.861  -5.428  11.333  1.00  1.370          H  
ATOM   1990  HE1 PHE A 121      -5.795  -8.128  10.826  1.00  1.370          H  
ATOM   1991  HE2 PHE A 121      -8.911  -6.572  13.268  1.00  1.370          H  
ATOM   1992  HZ  PHE A 121      -6.911  -7.930  13.020  1.00  1.370          H  
ATOM   1993  N   ASP A 122     -11.772  -5.115   7.506  1.00  0.830          N  
ATOM   1994  CA  ASP A 122     -12.691  -4.232   6.803  1.00  0.890          C  
ATOM   1995  C   ASP A 122     -12.044  -2.897   6.492  1.00  0.860          C  
ATOM   1996  O   ASP A 122     -11.410  -2.269   7.358  1.00  0.910          O  
ATOM   1997  CB  ASP A 122     -13.949  -3.933   7.629  1.00  1.220          C  
ATOM   1998  CG  ASP A 122     -14.829  -5.134   7.880  1.00  1.220          C  
ATOM   1999  OD1 ASP A 122     -14.452  -6.216   7.508  1.00  1.220          O  
ATOM   2000  OD2 ASP A 122     -15.889  -4.955   8.426  1.00  1.220          O  
ATOM   2001  H   ASP A 122     -12.077  -5.603   8.359  1.00  1.000          H  
ATOM   2002  HA  ASP A 122     -12.973  -4.702   5.865  1.00  1.070          H  
ATOM   2003 1HB  ASP A 122     -13.654  -3.524   8.596  1.00  1.470          H  
ATOM   2004 2HB  ASP A 122     -14.538  -3.164   7.122  1.00  1.470          H  
ATOM   2005  N   TYR A 123     -12.256  -2.414   5.286  1.00  0.930          N  
ATOM   2006  CA  TYR A 123     -11.702  -1.132   4.946  1.00  1.040          C  
ATOM   2007  C   TYR A 123     -12.696  -0.300   4.200  1.00  1.110          C  
ATOM   2008  O   TYR A 123     -13.646  -0.807   3.601  1.00  1.310          O  
ATOM   2009  CB  TYR A 123     -10.440  -1.270   4.127  1.00  1.410          C  
ATOM   2010  CG  TYR A 123     -10.639  -1.828   2.754  1.00  1.410          C  
ATOM   2011  CD1 TYR A 123     -10.917  -0.958   1.699  1.00  1.410          C  
ATOM   2012  CD2 TYR A 123     -10.514  -3.183   2.525  1.00  1.410          C  
ATOM   2013  CE1 TYR A 123     -11.072  -1.439   0.445  1.00  1.410          C  
ATOM   2014  CE2 TYR A 123     -10.669  -3.664   1.248  1.00  1.410          C  
ATOM   2015  CZ  TYR A 123     -10.947  -2.788   0.214  1.00  1.410          C  
ATOM   2016  OH  TYR A 123     -11.084  -3.246  -1.047  1.00  1.410          O  
ATOM   2017  H   TYR A 123     -12.773  -2.948   4.600  1.00  1.120          H  
ATOM   2018  HA  TYR A 123     -11.467  -0.592   5.861  1.00  1.250          H  
ATOM   2019 1HB  TYR A 123      -9.993  -0.291   4.033  1.00  1.690          H  
ATOM   2020 2HB  TYR A 123      -9.732  -1.909   4.658  1.00  1.690          H  
ATOM   2021  HD1 TYR A 123     -11.009   0.113   1.879  1.00  1.690          H  
ATOM   2022  HD2 TYR A 123     -10.288  -3.866   3.351  1.00  1.690          H  
ATOM   2023  HE1 TYR A 123     -11.285  -0.759  -0.372  1.00  1.690          H  
ATOM   2024  HE2 TYR A 123     -10.565  -4.729   1.057  1.00  1.690          H  
ATOM   2025  HH  TYR A 123     -10.942  -4.190  -1.056  1.00  1.690          H  
ATOM   2026  N   TYR A 124     -12.456   0.994   4.238  1.00  1.120          N  
ATOM   2027  CA  TYR A 124     -13.312   1.953   3.587  1.00  1.160          C  
ATOM   2028  C   TYR A 124     -12.451   2.926   2.802  1.00  1.130          C  
ATOM   2029  O   TYR A 124     -11.289   3.141   3.149  1.00  1.310          O  
ATOM   2030  CB  TYR A 124     -14.105   2.673   4.670  1.00  1.610          C  
ATOM   2031  CG  TYR A 124     -14.836   1.691   5.596  1.00  1.610          C  
ATOM   2032  CD1 TYR A 124     -14.162   1.192   6.726  1.00  1.610          C  
ATOM   2033  CD2 TYR A 124     -16.128   1.278   5.338  1.00  1.610          C  
ATOM   2034  CE1 TYR A 124     -14.776   0.302   7.561  1.00  1.610          C  
ATOM   2035  CE2 TYR A 124     -16.739   0.391   6.192  1.00  1.610          C  
ATOM   2036  CZ  TYR A 124     -16.070  -0.098   7.293  1.00  1.610          C  
ATOM   2037  OH  TYR A 124     -16.687  -0.986   8.139  1.00  1.610          O  
ATOM   2038  H   TYR A 124     -11.638   1.306   4.772  1.00  1.340          H  
ATOM   2039  HA  TYR A 124     -13.984   1.438   2.897  1.00  1.390          H  
ATOM   2040 1HB  TYR A 124     -13.436   3.278   5.266  1.00  1.930          H  
ATOM   2041 2HB  TYR A 124     -14.844   3.336   4.214  1.00  1.930          H  
ATOM   2042  HD1 TYR A 124     -13.137   1.506   6.935  1.00  1.930          H  
ATOM   2043  HD2 TYR A 124     -16.662   1.650   4.472  1.00  1.930          H  
ATOM   2044  HE1 TYR A 124     -14.246  -0.085   8.429  1.00  1.930          H  
ATOM   2045  HE2 TYR A 124     -17.748   0.074   5.998  1.00  1.930          H  
ATOM   2046  HH  TYR A 124     -17.595  -1.130   7.853  1.00  1.930          H  
ATOM   2047  N   LYS A 125     -13.014   3.511   1.762  1.00  1.410          N  
ATOM   2048  CA  LYS A 125     -12.317   4.513   0.971  1.00  1.590          C  
ATOM   2049  C   LYS A 125     -12.918   5.884   1.190  1.00  1.500          C  
ATOM   2050  O   LYS A 125     -14.113   6.004   1.495  1.00  2.060          O  
ATOM   2051  CB  LYS A 125     -12.394   4.163  -0.512  1.00  2.150          C  
ATOM   2052  CG  LYS A 125     -11.719   2.850  -0.915  1.00  2.150          C  
ATOM   2053  CD  LYS A 125     -11.861   2.612  -2.416  1.00  2.150          C  
ATOM   2054  CE  LYS A 125     -11.233   1.287  -2.838  1.00  2.150          C  
ATOM   2055  NZ  LYS A 125     -11.355   1.050  -4.311  1.00  2.150          N  
ATOM   2056  H   LYS A 125     -13.958   3.255   1.518  1.00  1.690          H  
ATOM   2057  HA  LYS A 125     -11.280   4.567   1.286  1.00  1.910          H  
ATOM   2058 1HB  LYS A 125     -13.427   4.101  -0.799  1.00  2.580          H  
ATOM   2059 2HB  LYS A 125     -11.947   4.971  -1.095  1.00  2.580          H  
ATOM   2060 1HG  LYS A 125     -10.666   2.885  -0.667  1.00  2.580          H  
ATOM   2061 2HG  LYS A 125     -12.168   2.021  -0.369  1.00  2.580          H  
ATOM   2062 1HD  LYS A 125     -12.916   2.604  -2.683  1.00  2.580          H  
ATOM   2063 2HD  LYS A 125     -11.377   3.424  -2.959  1.00  2.580          H  
ATOM   2064 1HE  LYS A 125     -10.179   1.287  -2.563  1.00  2.580          H  
ATOM   2065 2HE  LYS A 125     -11.735   0.477  -2.314  1.00  2.580          H  
ATOM   2066 1HZ  LYS A 125     -10.932   0.160  -4.545  1.00  2.580          H  
ATOM   2067 2HZ  LYS A 125     -12.330   1.033  -4.576  1.00  2.580          H  
ATOM   2068 3HZ  LYS A 125     -10.885   1.786  -4.819  1.00  2.580          H  
ATOM   2069  N   CYS A 126     -12.103   6.922   0.974  1.00  1.510          N  
ATOM   2070  CA  CYS A 126     -12.566   8.297   1.048  1.00  1.690          C  
ATOM   2071  C   CYS A 126     -12.108   9.186  -0.109  1.00  1.760          C  
ATOM   2072  O   CYS A 126     -10.915   9.398  -0.407  1.00  2.240          O  
ATOM   2073  CB  CYS A 126     -12.125   8.968   2.340  1.00  2.290          C  
ATOM   2074  SG  CYS A 126     -12.724  10.704   2.489  1.00  2.290          S  
ATOM   2075  H   CYS A 126     -11.116   6.738   0.806  1.00  1.810          H  
ATOM   2076  HA  CYS A 126     -13.648   8.272   1.041  1.00  2.030          H  
ATOM   2077 1HB  CYS A 126     -12.489   8.400   3.192  1.00  2.750          H  
ATOM   2078 2HB  CYS A 126     -11.044   8.966   2.388  1.00  2.750          H  
ATOM   2079  HG  CYS A 126     -14.003  10.427   2.156  1.00  2.750          H  
ATOM   2080  N   TRP A 127     -13.102   9.777  -0.732  1.00  2.000          N  
ATOM   2081  CA  TRP A 127     -12.920  10.661  -1.850  1.00  2.280          C  
ATOM   2082  C   TRP A 127     -12.880  12.056  -1.297  1.00  2.980          C  
ATOM   2083  O   TRP A 127     -13.869  12.806  -1.388  1.00  3.530          O  
ATOM   2084  CB  TRP A 127     -14.008  10.459  -2.887  1.00  3.080          C  
ATOM   2085  CG  TRP A 127     -13.908   9.111  -3.502  1.00  3.080          C  
ATOM   2086  CD1 TRP A 127     -13.243   8.785  -4.635  1.00  3.080          C  
ATOM   2087  CD2 TRP A 127     -14.481   7.879  -3.006  1.00  3.080          C  
ATOM   2088  NE1 TRP A 127     -13.355   7.439  -4.877  1.00  3.080          N  
ATOM   2089  CE2 TRP A 127     -14.106   6.873  -3.887  1.00  3.080          C  
ATOM   2090  CE3 TRP A 127     -15.263   7.557  -1.901  1.00  3.080          C  
ATOM   2091  CZ2 TRP A 127     -14.485   5.565  -3.700  1.00  3.080          C  
ATOM   2092  CZ3 TRP A 127     -15.644   6.263  -1.717  1.00  3.080          C  
ATOM   2093  CH2 TRP A 127     -15.265   5.286  -2.597  1.00  3.080          C  
ATOM   2094  H   TRP A 127     -14.042   9.585  -0.381  1.00  2.400          H  
ATOM   2095  HA  TRP A 127     -11.961  10.444  -2.324  1.00  2.740          H  
ATOM   2096 1HB  TRP A 127     -14.957  10.558  -2.427  1.00  3.700          H  
ATOM   2097 2HB  TRP A 127     -13.935  11.212  -3.662  1.00  3.700          H  
ATOM   2098  HD1 TRP A 127     -12.699   9.489  -5.254  1.00  3.700          H  
ATOM   2099  HE1 TRP A 127     -12.951   6.943  -5.655  1.00  3.700          H  
ATOM   2100  HE3 TRP A 127     -15.572   8.304  -1.213  1.00  3.700          H  
ATOM   2101  HZ2 TRP A 127     -14.192   4.775  -4.388  1.00  3.700          H  
ATOM   2102  HZ3 TRP A 127     -16.258   6.035  -0.853  1.00  3.700          H  
ATOM   2103  HH2 TRP A 127     -15.584   4.269  -2.429  1.00  3.700          H  
ATOM   2104  N   LYS A 128     -11.704  12.358  -0.737  1.00  3.470          N  
ATOM   2105  CA  LYS A 128     -11.336  13.576  -0.019  1.00  4.500          C  
ATOM   2106  C   LYS A 128     -11.829  14.833  -0.710  1.00  5.250          C  
ATOM   2107  O   LYS A 128     -12.239  15.778  -0.051  1.00  6.020          O  
ATOM   2108  CB  LYS A 128      -9.821  13.643   0.162  1.00  5.890          C  
ATOM   2109  CG  LYS A 128      -9.336  14.866   0.933  1.00  5.890          C  
ATOM   2110  CD  LYS A 128      -7.822  14.844   1.131  1.00  5.890          C  
ATOM   2111  CE  LYS A 128      -7.345  16.112   1.835  1.00  5.890          C  
ATOM   2112  NZ  LYS A 128      -5.866  16.133   2.020  1.00  5.890          N  
ATOM   2113  H   LYS A 128     -11.039  11.576  -0.752  1.00  4.160          H  
ATOM   2114  HA  LYS A 128     -11.792  13.532   0.969  1.00  5.400          H  
ATOM   2115 1HB  LYS A 128      -9.483  12.751   0.689  1.00  7.070          H  
ATOM   2116 2HB  LYS A 128      -9.334  13.645  -0.814  1.00  7.070          H  
ATOM   2117 1HG  LYS A 128      -9.596  15.774   0.385  1.00  7.070          H  
ATOM   2118 2HG  LYS A 128      -9.830  14.899   1.904  1.00  7.070          H  
ATOM   2119 1HD  LYS A 128      -7.546  13.975   1.732  1.00  7.070          H  
ATOM   2120 2HD  LYS A 128      -7.328  14.765   0.161  1.00  7.070          H  
ATOM   2121 1HE  LYS A 128      -7.637  16.976   1.241  1.00  7.070          H  
ATOM   2122 2HE  LYS A 128      -7.823  16.177   2.813  1.00  7.070          H  
ATOM   2123 1HZ  LYS A 128      -5.605  16.989   2.486  1.00  7.070          H  
ATOM   2124 2HZ  LYS A 128      -5.578  15.344   2.582  1.00  7.070          H  
ATOM   2125 3HZ  LYS A 128      -5.407  16.088   1.121  1.00  7.070          H  
ATOM   2126  N   LYS A 129     -11.789  14.855  -2.039  1.00  5.320          N  
ATOM   2127  CA  LYS A 129     -12.224  16.011  -2.818  1.00  6.130          C  
ATOM   2128  C   LYS A 129     -13.626  16.474  -2.415  1.00  6.280          C  
ATOM   2129  O   LYS A 129     -13.915  17.673  -2.417  1.00  6.940          O  
ATOM   2130  CB  LYS A 129     -12.211  15.672  -4.309  1.00  8.260          C  
ATOM   2131  CG  LYS A 129     -12.613  16.811  -5.230  1.00  8.260          C  
ATOM   2132  CD  LYS A 129     -12.452  16.414  -6.695  1.00  8.260          C  
ATOM   2133  CE  LYS A 129     -12.916  17.526  -7.625  1.00  8.260          C  
ATOM   2134  NZ  LYS A 129     -12.726  17.169  -9.067  1.00  8.260          N  
ATOM   2135  H   LYS A 129     -11.417  14.055  -2.530  1.00  6.380          H  
ATOM   2136  HA  LYS A 129     -11.532  16.831  -2.632  1.00  7.360          H  
ATOM   2137 1HB  LYS A 129     -11.230  15.340  -4.602  1.00  9.910          H  
ATOM   2138 2HB  LYS A 129     -12.901  14.849  -4.489  1.00  9.910          H  
ATOM   2139 1HG  LYS A 129     -13.660  17.074  -5.052  1.00  9.910          H  
ATOM   2140 2HG  LYS A 129     -11.996  17.684  -5.019  1.00  9.910          H  
ATOM   2141 1HD  LYS A 129     -11.403  16.195  -6.898  1.00  9.910          H  
ATOM   2142 2HD  LYS A 129     -13.036  15.519  -6.892  1.00  9.910          H  
ATOM   2143 1HE  LYS A 129     -13.973  17.719  -7.444  1.00  9.910          H  
ATOM   2144 2HE  LYS A 129     -12.350  18.431  -7.407  1.00  9.910          H  
ATOM   2145 1HZ  LYS A 129     -13.046  17.932  -9.648  1.00  9.910          H  
ATOM   2146 2HZ  LYS A 129     -11.744  16.999  -9.248  1.00  9.910          H  
ATOM   2147 3HZ  LYS A 129     -13.256  16.338  -9.285  1.00  9.910          H  
ATOM   2148  N   PHE A 130     -14.513  15.514  -2.130  1.00  5.950          N  
ATOM   2149  CA  PHE A 130     -15.888  15.794  -1.768  1.00  6.380          C  
ATOM   2150  C   PHE A 130     -16.184  15.340  -0.340  1.00  6.530          C  
ATOM   2151  O   PHE A 130     -17.250  15.639   0.205  1.00  6.810          O  
ATOM   2152  CB  PHE A 130     -16.812  15.025  -2.674  1.00  8.760          C  
ATOM   2153  CG  PHE A 130     -16.637  15.271  -4.110  1.00  8.760          C  
ATOM   2154  CD1 PHE A 130     -15.931  14.364  -4.871  1.00  8.760          C  
ATOM   2155  CD2 PHE A 130     -17.185  16.370  -4.718  1.00  8.760          C  
ATOM   2156  CE1 PHE A 130     -15.777  14.549  -6.215  1.00  8.760          C  
ATOM   2157  CE2 PHE A 130     -17.034  16.564  -6.067  1.00  8.760          C  
ATOM   2158  CZ  PHE A 130     -16.331  15.651  -6.818  1.00  8.760          C  
ATOM   2159  H   PHE A 130     -14.229  14.538  -2.141  1.00  7.140          H  
ATOM   2160  HA  PHE A 130     -16.070  16.865  -1.847  1.00  7.660          H  
ATOM   2161 1HB  PHE A 130     -16.672  13.966  -2.492  1.00 10.510          H  
ATOM   2162 2HB  PHE A 130     -17.828  15.273  -2.414  1.00 10.510          H  
ATOM   2163  HD1 PHE A 130     -15.502  13.487  -4.386  1.00 10.510          H  
ATOM   2164  HD2 PHE A 130     -17.748  17.086  -4.120  1.00 10.510          H  
ATOM   2165  HE1 PHE A 130     -15.224  13.823  -6.805  1.00 10.510          H  
ATOM   2166  HE2 PHE A 130     -17.477  17.438  -6.545  1.00 10.510          H  
ATOM   2167  HZ  PHE A 130     -16.218  15.801  -7.887  1.00 10.510          H  
ATOM   2168  N   LEU A 131     -15.233  14.598   0.237  1.00  6.570          N  
ATOM   2169  CA  LEU A 131     -15.318  13.952   1.544  1.00  6.810          C  
ATOM   2170  C   LEU A 131     -16.379  12.855   1.544  1.00  6.620          C  
ATOM   2171  O   LEU A 131     -17.105  12.676   2.525  1.00  6.900          O  
ATOM   2172  CB  LEU A 131     -15.638  14.977   2.652  1.00  9.440          C  
ATOM   2173  CG  LEU A 131     -14.671  16.191   2.794  1.00  9.440          C  
ATOM   2174  CD1 LEU A 131     -15.216  17.125   3.870  1.00  9.440          C  
ATOM   2175  CD2 LEU A 131     -13.256  15.713   3.166  1.00  9.440          C  
ATOM   2176  H   LEU A 131     -14.395  14.417  -0.305  1.00  7.880          H  
ATOM   2177  HA  LEU A 131     -14.362  13.479   1.754  1.00  8.170          H  
ATOM   2178 1HB  LEU A 131     -16.644  15.361   2.512  1.00 11.330          H  
ATOM   2179 2HB  LEU A 131     -15.623  14.450   3.603  1.00 11.330          H  
ATOM   2180  HG  LEU A 131     -14.630  16.738   1.848  1.00 11.330          H  
ATOM   2181 1HD1 LEU A 131     -14.558  17.988   3.972  1.00 11.330          H  
ATOM   2182 2HD1 LEU A 131     -16.214  17.463   3.585  1.00 11.330          H  
ATOM   2183 3HD1 LEU A 131     -15.270  16.595   4.818  1.00 11.330          H  
ATOM   2184 1HD2 LEU A 131     -12.598  16.578   3.261  1.00 11.330          H  
ATOM   2185 2HD2 LEU A 131     -13.286  15.174   4.111  1.00 11.330          H  
ATOM   2186 3HD2 LEU A 131     -12.872  15.067   2.395  1.00 11.330          H  
ATOM   2187  N   TRP A 132     -16.476  12.127   0.434  1.00  6.440          N  
ATOM   2188  CA  TRP A 132     -17.422  11.019   0.340  1.00  6.240          C  
ATOM   2189  C   TRP A 132     -16.753   9.783   0.907  1.00  5.720          C  
ATOM   2190  O   TRP A 132     -15.557   9.587   0.701  1.00  5.570          O  
ATOM   2191  CB  TRP A 132     -17.840  10.766  -1.108  1.00  8.820          C  
ATOM   2192  CG  TRP A 132     -18.656  11.855  -1.726  1.00  8.820          C  
ATOM   2193  CD1 TRP A 132     -19.419  12.789  -1.093  1.00  8.820          C  
ATOM   2194  CD2 TRP A 132     -18.770  12.138  -3.142  1.00  8.820          C  
ATOM   2195  NE1 TRP A 132     -20.009  13.615  -2.013  1.00  8.820          N  
ATOM   2196  CE2 TRP A 132     -19.619  13.234  -3.271  1.00  8.820          C  
ATOM   2197  CE3 TRP A 132     -18.222  11.556  -4.291  1.00  8.820          C  
ATOM   2198  CZ2 TRP A 132     -19.937  13.773  -4.501  1.00  8.820          C  
ATOM   2199  CZ3 TRP A 132     -18.541  12.099  -5.525  1.00  8.820          C  
ATOM   2200  CH2 TRP A 132     -19.377  13.181  -5.625  1.00  8.820          C  
ATOM   2201  H   TRP A 132     -15.820  12.326  -0.325  1.00  7.730          H  
ATOM   2202  HA  TRP A 132     -18.302  11.238   0.945  1.00  7.490          H  
ATOM   2203 1HB  TRP A 132     -16.987  10.621  -1.707  1.00 10.580          H  
ATOM   2204 2HB  TRP A 132     -18.415   9.840  -1.157  1.00 10.580          H  
ATOM   2205  HD1 TRP A 132     -19.550  12.871  -0.016  1.00 10.580          H  
ATOM   2206  HE1 TRP A 132     -20.626  14.383  -1.796  1.00 10.580          H  
ATOM   2207  HE3 TRP A 132     -17.553  10.703  -4.218  1.00 10.580          H  
ATOM   2208  HZ2 TRP A 132     -20.593  14.635  -4.599  1.00 10.580          H  
ATOM   2209  HZ3 TRP A 132     -18.106  11.652  -6.415  1.00 10.580          H  
ATOM   2210  HH2 TRP A 132     -19.597  13.588  -6.608  1.00 10.580          H  
ATOM   2211  N   LYS A 133     -17.511   8.918   1.572  1.00  5.700          N  
ATOM   2212  CA  LYS A 133     -16.933   7.689   2.116  1.00  5.350          C  
ATOM   2213  C   LYS A 133     -17.779   6.452   1.860  1.00  5.080          C  
ATOM   2214  O   LYS A 133     -18.999   6.548   1.715  1.00  5.590          O  
ATOM   2215  CB  LYS A 133     -16.727   7.835   3.623  1.00  7.630          C  
ATOM   2216  CG  LYS A 133     -15.738   8.910   4.017  1.00  7.630          C  
ATOM   2217  CD  LYS A 133     -15.532   8.969   5.519  1.00  7.630          C  
ATOM   2218  CE  LYS A 133     -14.530  10.058   5.894  1.00  7.630          C  
ATOM   2219  NZ  LYS A 133     -14.347  10.162   7.374  1.00  7.630          N  
ATOM   2220  H   LYS A 133     -18.494   9.116   1.717  1.00  6.840          H  
ATOM   2221  HA  LYS A 133     -15.970   7.524   1.641  1.00  6.420          H  
ATOM   2222 1HB  LYS A 133     -17.682   8.058   4.099  1.00  9.160          H  
ATOM   2223 2HB  LYS A 133     -16.376   6.882   4.030  1.00  9.160          H  
ATOM   2224 1HG  LYS A 133     -14.802   8.695   3.530  1.00  9.160          H  
ATOM   2225 2HG  LYS A 133     -16.089   9.883   3.674  1.00  9.160          H  
ATOM   2226 1HD  LYS A 133     -16.484   9.179   6.008  1.00  9.160          H  
ATOM   2227 2HD  LYS A 133     -15.161   8.008   5.872  1.00  9.160          H  
ATOM   2228 1HE  LYS A 133     -13.569   9.829   5.436  1.00  9.160          H  
ATOM   2229 2HE  LYS A 133     -14.883  11.017   5.509  1.00  9.160          H  
ATOM   2230 1HZ  LYS A 133     -13.677  10.891   7.581  1.00  9.160          H  
ATOM   2231 2HZ  LYS A 133     -15.231  10.387   7.810  1.00  9.160          H  
ATOM   2232 3HZ  LYS A 133     -14.009   9.283   7.738  1.00  9.160          H  
ATOM   2233  N   ILE A 134     -17.132   5.283   1.863  1.00  4.590          N  
ATOM   2234  CA  ILE A 134     -17.879   4.025   1.785  1.00  4.510          C  
ATOM   2235  C   ILE A 134     -18.503   3.740   3.164  1.00  4.640          C  
ATOM   2236  O   ILE A 134     -17.794   3.823   4.163  1.00  4.700          O  
ATOM   2237  CB  ILE A 134     -16.986   2.811   1.394  1.00  6.350          C  
ATOM   2238  CG1 ILE A 134     -16.409   3.005  -0.003  1.00  6.350          C  
ATOM   2239  CG2 ILE A 134     -17.755   1.494   1.514  1.00  6.350          C  
ATOM   2240  CD1 ILE A 134     -15.380   1.950  -0.444  1.00  6.350          C  
ATOM   2241  H   ILE A 134     -16.107   5.312   1.921  1.00  5.510          H  
ATOM   2242  HA  ILE A 134     -18.637   4.142   1.021  1.00  5.410          H  
ATOM   2243  HB  ILE A 134     -16.144   2.769   2.080  1.00  7.620          H  
ATOM   2244 1HG1 ILE A 134     -17.221   3.033  -0.726  1.00  7.620          H  
ATOM   2245 2HG1 ILE A 134     -15.909   3.960  -0.010  1.00  7.620          H  
ATOM   2246 1HG2 ILE A 134     -17.114   0.652   1.287  1.00  7.620          H  
ATOM   2247 2HG2 ILE A 134     -18.088   1.380   2.515  1.00  7.620          H  
ATOM   2248 3HG2 ILE A 134     -18.605   1.487   0.836  1.00  7.620          H  
ATOM   2249 1HD1 ILE A 134     -15.018   2.202  -1.436  1.00  7.620          H  
ATOM   2250 2HD1 ILE A 134     -14.552   1.917   0.237  1.00  7.620          H  
ATOM   2251 3HD1 ILE A 134     -15.835   0.969  -0.485  1.00  7.620          H  
ATOM   2252  N   PRO A 135     -19.832   3.514   3.275  1.00  5.070          N  
ATOM   2253  CA  PRO A 135     -20.528   3.215   4.523  1.00  5.350          C  
ATOM   2254  C   PRO A 135     -20.461   1.762   5.013  1.00  5.010          C  
ATOM   2255  O   PRO A 135     -20.797   1.484   6.163  1.00  5.500          O  
ATOM   2256  CB  PRO A 135     -21.975   3.568   4.161  1.00  8.020          C  
ATOM   2257  CG  PRO A 135     -22.082   3.265   2.675  1.00  8.020          C  
ATOM   2258  CD  PRO A 135     -20.726   3.638   2.098  1.00  8.020          C  
ATOM   2259  HA  PRO A 135     -20.152   3.893   5.303  1.00  6.420          H  
ATOM   2260 1HB  PRO A 135     -22.668   2.967   4.769  1.00  9.630          H  
ATOM   2261 2HB  PRO A 135     -22.173   4.624   4.396  1.00  9.630          H  
ATOM   2262 1HG  PRO A 135     -22.345   2.205   2.519  1.00  9.630          H  
ATOM   2263 2HG  PRO A 135     -22.899   3.858   2.234  1.00  9.630          H  
ATOM   2264 1HD  PRO A 135     -20.462   2.922   1.312  1.00  9.630          H  
ATOM   2265 2HD  PRO A 135     -20.746   4.682   1.733  1.00  9.630          H  
ATOM   2266  N   THR A 136     -20.079   0.824   4.150  1.00  4.520          N  
ATOM   2267  CA  THR A 136     -20.114  -0.577   4.545  1.00  4.510          C  
ATOM   2268  C   THR A 136     -18.959  -1.425   4.064  1.00  4.020          C  
ATOM   2269  O   THR A 136     -18.098  -0.976   3.311  1.00  4.400          O  
ATOM   2270  CB  THR A 136     -21.399  -1.261   4.080  1.00  6.320          C  
ATOM   2271  OG1 THR A 136     -21.473  -2.537   4.723  1.00  6.320          O  
ATOM   2272  CG2 THR A 136     -21.386  -1.447   2.550  1.00  6.320          C  
ATOM   2273  H   THR A 136     -19.796   1.053   3.212  1.00  5.420          H  
ATOM   2274  HA  THR A 136     -20.101  -0.615   5.634  1.00  5.410          H  
ATOM   2275  HB  THR A 136     -22.258  -0.658   4.375  1.00  7.580          H  
ATOM   2276  HG1 THR A 136     -22.349  -2.919   4.585  1.00  7.580          H  
ATOM   2277 1HG2 THR A 136     -22.306  -1.944   2.241  1.00  7.580          H  
ATOM   2278 2HG2 THR A 136     -21.321  -0.473   2.069  1.00  7.580          H  
ATOM   2279 3HG2 THR A 136     -20.541  -2.052   2.246  1.00  7.580          H  
ATOM   2280  N   TYR A 137     -18.977  -2.661   4.526  1.00  3.600          N  
ATOM   2281  CA  TYR A 137     -18.033  -3.705   4.168  1.00  3.480          C  
ATOM   2282  C   TYR A 137     -18.719  -5.036   4.523  1.00  3.230          C  
ATOM   2283  O   TYR A 137     -19.493  -5.088   5.478  1.00  3.690          O  
ATOM   2284  CB  TYR A 137     -16.687  -3.546   4.885  1.00  4.920          C  
ATOM   2285  CG  TYR A 137     -15.596  -4.419   4.267  1.00  4.920          C  
ATOM   2286  CD1 TYR A 137     -14.796  -3.951   3.232  1.00  4.920          C  
ATOM   2287  CD2 TYR A 137     -15.447  -5.695   4.697  1.00  4.920          C  
ATOM   2288  CE1 TYR A 137     -13.854  -4.796   2.661  1.00  4.920          C  
ATOM   2289  CE2 TYR A 137     -14.535  -6.526   4.146  1.00  4.920          C  
ATOM   2290  CZ  TYR A 137     -13.736  -6.100   3.136  1.00  4.920          C  
ATOM   2291  OH  TYR A 137     -12.835  -6.985   2.590  1.00  4.920          O  
ATOM   2292  H   TYR A 137     -19.763  -2.896   5.130  1.00  4.320          H  
ATOM   2293  HA  TYR A 137     -17.865  -3.678   3.098  1.00  4.180          H  
ATOM   2294 1HB  TYR A 137     -16.358  -2.505   4.840  1.00  5.900          H  
ATOM   2295 2HB  TYR A 137     -16.796  -3.818   5.935  1.00  5.900          H  
ATOM   2296  HD1 TYR A 137     -14.915  -2.926   2.866  1.00  5.900          H  
ATOM   2297  HD2 TYR A 137     -16.073  -6.054   5.501  1.00  5.900          H  
ATOM   2298  HE1 TYR A 137     -13.233  -4.444   1.847  1.00  5.900          H  
ATOM   2299  HE2 TYR A 137     -14.452  -7.545   4.526  1.00  5.900          H  
ATOM   2300  HH  TYR A 137     -12.336  -6.554   1.887  1.00  5.900          H  
ATOM   2301  N   ALA A 138     -18.459  -6.102   3.771  1.00  2.930          N  
ATOM   2302  CA  ALA A 138     -19.040  -7.424   4.044  1.00  3.100          C  
ATOM   2303  C   ALA A 138     -18.632  -8.012   5.408  1.00  3.010          C  
ATOM   2304  O   ALA A 138     -17.507  -7.846   5.860  1.00  3.280          O  
ATOM   2305  CB  ALA A 138     -18.646  -8.390   2.959  1.00  4.270          C  
ATOM   2306  H   ALA A 138     -17.836  -6.010   2.980  1.00  3.520          H  
ATOM   2307  HA  ALA A 138     -20.122  -7.308   4.044  1.00  3.720          H  
ATOM   2308 1HB  ALA A 138     -19.112  -9.362   3.144  1.00  5.130          H  
ATOM   2309 2HB  ALA A 138     -18.955  -8.029   1.991  1.00  5.130          H  
ATOM   2310 3HB  ALA A 138     -17.584  -8.489   2.992  1.00  5.130          H  
ATOM   2311  N   ARG A 139     -19.548  -8.778   6.006  1.00  3.230          N  
ATOM   2312  CA  ARG A 139     -19.386  -9.461   7.296  1.00  3.630          C  
ATOM   2313  C   ARG A 139     -18.205 -10.420   7.339  1.00  3.260          C  
ATOM   2314  O   ARG A 139     -17.908 -11.107   6.362  1.00  3.410          O  
ATOM   2315  CB  ARG A 139     -20.653 -10.241   7.634  1.00  4.920          C  
ATOM   2316  CG  ARG A 139     -20.699 -10.919   9.003  1.00  4.920          C  
ATOM   2317  CD  ARG A 139     -22.016 -11.536   9.233  1.00  4.920          C  
ATOM   2318  NE  ARG A 139     -22.106 -12.167  10.527  1.00  4.920          N  
ATOM   2319  CZ  ARG A 139     -23.229 -12.699  11.052  1.00  4.920          C  
ATOM   2320  NH1 ARG A 139     -24.375 -12.670  10.387  1.00  4.920          N  
ATOM   2321  NH2 ARG A 139     -23.185 -13.254  12.257  1.00  4.920          N  
ATOM   2322  H   ARG A 139     -20.444  -8.883   5.541  1.00  3.880          H  
ATOM   2323  HA  ARG A 139     -19.232  -8.698   8.060  1.00  4.360          H  
ATOM   2324 1HB  ARG A 139     -21.512  -9.575   7.576  1.00  5.910          H  
ATOM   2325 2HB  ARG A 139     -20.808 -11.023   6.885  1.00  5.910          H  
ATOM   2326 1HG  ARG A 139     -19.963 -11.724   9.051  1.00  5.910          H  
ATOM   2327 2HG  ARG A 139     -20.509 -10.195   9.792  1.00  5.910          H  
ATOM   2328 1HD  ARG A 139     -22.797 -10.778   9.155  1.00  5.910          H  
ATOM   2329 2HD  ARG A 139     -22.173 -12.300   8.476  1.00  5.910          H  
ATOM   2330  HE  ARG A 139     -21.257 -12.223  11.074  1.00  5.910          H  
ATOM   2331 1HH1 ARG A 139     -24.449 -12.250   9.435  1.00  5.910          H  
ATOM   2332 2HH1 ARG A 139     -25.203 -13.072  10.791  1.00  5.910          H  
ATOM   2333 1HH2 ARG A 139     -22.317 -13.277  12.772  1.00  5.910          H  
ATOM   2334 2HH2 ARG A 139     -24.019 -13.654  12.661  1.00  5.910          H  
ATOM   2335  N   PHE A 140     -17.587 -10.504   8.520  1.00  3.340          N  
ATOM   2336  CA  PHE A 140     -16.443 -11.371   8.781  1.00  3.320          C  
ATOM   2337  C   PHE A 140     -16.693 -12.800   8.353  1.00  2.890          C  
ATOM   2338  O   PHE A 140     -17.834 -13.272   8.300  1.00  3.000          O  
ATOM   2339  CB  PHE A 140     -16.122 -11.414  10.281  1.00  4.660          C  
ATOM   2340  CG  PHE A 140     -17.147 -12.144  11.126  1.00  4.660          C  
ATOM   2341  CD1 PHE A 140     -17.026 -13.521  11.356  1.00  4.660          C  
ATOM   2342  CD2 PHE A 140     -18.222 -11.474  11.694  1.00  4.660          C  
ATOM   2343  CE1 PHE A 140     -17.951 -14.189  12.119  1.00  4.660          C  
ATOM   2344  CE2 PHE A 140     -19.144 -12.145  12.460  1.00  4.660          C  
ATOM   2345  CZ  PHE A 140     -19.011 -13.503  12.672  1.00  4.660          C  
ATOM   2346  H   PHE A 140     -17.906  -9.904   9.266  1.00  4.010          H  
ATOM   2347  HA  PHE A 140     -15.580 -10.984   8.233  1.00  3.980          H  
ATOM   2348 1HB  PHE A 140     -15.170 -11.910  10.430  1.00  5.590          H  
ATOM   2349 2HB  PHE A 140     -16.026 -10.417  10.655  1.00  5.590          H  
ATOM   2350  HD1 PHE A 140     -16.187 -14.068  10.921  1.00  5.590          H  
ATOM   2351  HD2 PHE A 140     -18.331 -10.407  11.535  1.00  5.590          H  
ATOM   2352  HE1 PHE A 140     -17.846 -15.256  12.289  1.00  5.590          H  
ATOM   2353  HE2 PHE A 140     -19.977 -11.601  12.902  1.00  5.590          H  
ATOM   2354  HZ  PHE A 140     -19.740 -14.034  13.280  1.00  5.590          H  
ATOM   2355  N   ARG A 141     -15.600 -13.495   8.059  1.00  3.070          N  
ATOM   2356  CA  ARG A 141     -15.679 -14.873   7.621  1.00  3.350          C  
ATOM   2357  C   ARG A 141     -14.673 -15.683   8.407  1.00  3.370          C  
ATOM   2358  O   ARG A 141     -13.471 -15.400   8.373  1.00  3.830          O  
ATOM   2359  CB  ARG A 141     -15.339 -14.999   6.142  1.00  4.580          C  
ATOM   2360  CG  ARG A 141     -16.178 -14.166   5.142  1.00  4.580          C  
ATOM   2361  CD  ARG A 141     -17.602 -14.599   5.011  1.00  4.580          C  
ATOM   2362  NE  ARG A 141     -17.746 -15.935   4.420  1.00  4.580          N  
ATOM   2363  CZ  ARG A 141     -18.894 -16.656   4.391  1.00  4.580          C  
ATOM   2364  NH1 ARG A 141     -20.007 -16.191   4.920  1.00  4.580          N  
ATOM   2365  NH2 ARG A 141     -18.891 -17.842   3.822  1.00  4.580          N  
ATOM   2366  H   ARG A 141     -14.693 -13.046   8.202  1.00  3.680          H  
ATOM   2367  HA  ARG A 141     -16.678 -15.262   7.815  1.00  4.020          H  
ATOM   2368 1HB  ARG A 141     -14.326 -14.688   6.020  1.00  5.490          H  
ATOM   2369 2HB  ARG A 141     -15.398 -16.047   5.841  1.00  5.490          H  
ATOM   2370 1HG  ARG A 141     -16.177 -13.119   5.449  1.00  5.490          H  
ATOM   2371 2HG  ARG A 141     -15.720 -14.244   4.156  1.00  5.490          H  
ATOM   2372 1HD  ARG A 141     -18.078 -14.590   5.988  1.00  5.490          H  
ATOM   2373 2HD  ARG A 141     -18.113 -13.887   4.358  1.00  5.490          H  
ATOM   2374  HE  ARG A 141     -16.936 -16.346   3.968  1.00  5.490          H  
ATOM   2375 1HH1 ARG A 141     -20.027 -15.282   5.360  1.00  5.490          H  
ATOM   2376 2HH1 ARG A 141     -20.856 -16.751   4.885  1.00  5.490          H  
ATOM   2377 1HH2 ARG A 141     -18.036 -18.188   3.403  1.00  5.490          H  
ATOM   2378 2HH2 ARG A 141     -19.734 -18.387   3.778  1.00  5.490          H  
ATOM   2379  N   LYS A 142     -15.163 -16.732   9.073  1.00  3.280          N  
ATOM   2380  CA  LYS A 142     -14.337 -17.603   9.915  1.00  3.440          C  
ATOM   2381  C   LYS A 142     -13.221 -18.295   9.138  1.00  3.240          C  
ATOM   2382  O   LYS A 142     -12.135 -18.540   9.672  1.00  3.470          O  
ATOM   2383  CB  LYS A 142     -15.213 -18.628  10.626  1.00  4.750          C  
ATOM   2384  CG  LYS A 142     -16.105 -18.024  11.720  1.00  4.750          C  
ATOM   2385  CD  LYS A 142     -16.970 -19.092  12.391  1.00  4.750          C  
ATOM   2386  CE  LYS A 142     -17.860 -18.498  13.487  1.00  4.750          C  
ATOM   2387  NZ  LYS A 142     -18.728 -19.537  14.126  1.00  4.750          N  
ATOM   2388  H   LYS A 142     -16.158 -16.904   9.016  1.00  3.940          H  
ATOM   2389  HA  LYS A 142     -13.868 -16.990  10.679  1.00  4.130          H  
ATOM   2390 1HB  LYS A 142     -15.850 -19.130   9.899  1.00  5.700          H  
ATOM   2391 2HB  LYS A 142     -14.578 -19.387  11.085  1.00  5.700          H  
ATOM   2392 1HG  LYS A 142     -15.477 -17.545  12.472  1.00  5.700          H  
ATOM   2393 2HG  LYS A 142     -16.749 -17.266  11.279  1.00  5.700          H  
ATOM   2394 1HD  LYS A 142     -17.602 -19.570  11.642  1.00  5.700          H  
ATOM   2395 2HD  LYS A 142     -16.327 -19.852  12.835  1.00  5.700          H  
ATOM   2396 1HE  LYS A 142     -17.231 -18.046  14.252  1.00  5.700          H  
ATOM   2397 2HE  LYS A 142     -18.497 -17.728  13.052  1.00  5.700          H  
ATOM   2398 1HZ  LYS A 142     -19.299 -19.109  14.843  1.00  5.700          H  
ATOM   2399 2HZ  LYS A 142     -19.327 -19.958  13.429  1.00  5.700          H  
ATOM   2400 3HZ  LYS A 142     -18.149 -20.252  14.544  1.00  5.700          H  
ATOM   2401  N   GLU A 143     -13.504 -18.637   7.886  1.00  3.300          N  
ATOM   2402  CA  GLU A 143     -12.540 -19.290   7.020  1.00  3.600          C  
ATOM   2403  C   GLU A 143     -12.758 -18.858   5.576  1.00  3.270          C  
ATOM   2404  O   GLU A 143     -13.890 -18.860   5.081  1.00  3.560          O  
ATOM   2405  CB  GLU A 143     -12.665 -20.814   7.136  1.00  4.920          C  
ATOM   2406  CG  GLU A 143     -11.651 -21.592   6.317  1.00  4.920          C  
ATOM   2407  CD  GLU A 143     -11.757 -23.060   6.499  1.00  4.920          C  
ATOM   2408  OE1 GLU A 143     -12.536 -23.498   7.308  1.00  4.920          O  
ATOM   2409  OE2 GLU A 143     -11.097 -23.773   5.771  1.00  4.920          O  
ATOM   2410  H   GLU A 143     -14.427 -18.454   7.522  1.00  3.960          H  
ATOM   2411  HA  GLU A 143     -11.532 -18.987   7.316  1.00  4.320          H  
ATOM   2412 1HB  GLU A 143     -12.551 -21.110   8.179  1.00  5.900          H  
ATOM   2413 2HB  GLU A 143     -13.662 -21.123   6.815  1.00  5.900          H  
ATOM   2414 1HG  GLU A 143     -11.796 -21.369   5.257  1.00  5.900          H  
ATOM   2415 2HG  GLU A 143     -10.650 -21.265   6.595  1.00  5.900          H  
ATOM   2416  N   ILE A 144     -11.664 -18.525   4.904  1.00  3.190          N  
ATOM   2417  CA  ILE A 144     -11.668 -18.151   3.502  1.00  3.290          C  
ATOM   2418  C   ILE A 144     -11.377 -19.329   2.601  1.00  3.430          C  
ATOM   2419  O   ILE A 144     -10.345 -19.984   2.718  1.00  3.950          O  
ATOM   2420  CB  ILE A 144     -10.632 -17.024   3.312  1.00  4.570          C  
ATOM   2421  CG1 ILE A 144     -11.020 -15.847   4.234  1.00  4.570          C  
ATOM   2422  CG2 ILE A 144     -10.323 -16.577   1.861  1.00  4.570          C  
ATOM   2423  CD1 ILE A 144     -12.391 -15.255   4.037  1.00  4.570          C  
ATOM   2424  H   ILE A 144     -10.771 -18.491   5.405  1.00  3.830          H  
ATOM   2425  HA  ILE A 144     -12.651 -17.802   3.238  1.00  3.950          H  
ATOM   2426  HB  ILE A 144      -9.720 -17.415   3.703  1.00  5.480          H  
ATOM   2427 1HG1 ILE A 144     -10.972 -16.174   5.249  1.00  5.480          H  
ATOM   2428 2HG1 ILE A 144     -10.302 -15.066   4.088  1.00  5.480          H  
ATOM   2429 1HG2 ILE A 144      -9.526 -15.833   1.894  1.00  5.480          H  
ATOM   2430 2HG2 ILE A 144      -9.988 -17.434   1.272  1.00  5.480          H  
ATOM   2431 3HG2 ILE A 144     -11.150 -16.141   1.392  1.00  5.480          H  
ATOM   2432 1HD1 ILE A 144     -12.517 -14.458   4.738  1.00  5.480          H  
ATOM   2433 2HD1 ILE A 144     -12.487 -14.863   3.030  1.00  5.480          H  
ATOM   2434 3HD1 ILE A 144     -13.159 -15.983   4.220  1.00  5.480          H  
ATOM   2435  N   LYS A 145     -12.306 -19.593   1.702  1.00  3.290          N  
ATOM   2436  CA  LYS A 145     -12.203 -20.678   0.756  1.00  3.590          C  
ATOM   2437  C   LYS A 145     -11.791 -20.101  -0.578  1.00  3.540          C  
ATOM   2438  O   LYS A 145     -12.127 -18.953  -0.880  1.00  3.520          O  
ATOM   2439  CB  LYS A 145     -13.544 -21.402   0.617  1.00  4.910          C  
ATOM   2440  CG  LYS A 145     -14.134 -21.991   1.910  1.00  4.910          C  
ATOM   2441  CD  LYS A 145     -13.267 -23.121   2.479  1.00  4.910          C  
ATOM   2442  CE  LYS A 145     -13.958 -23.807   3.658  1.00  4.910          C  
ATOM   2443  NZ  LYS A 145     -13.129 -24.910   4.248  1.00  4.910          N  
ATOM   2444  H   LYS A 145     -13.130 -19.011   1.689  1.00  3.950          H  
ATOM   2445  HA  LYS A 145     -11.428 -21.373   1.082  1.00  4.310          H  
ATOM   2446 1HB  LYS A 145     -14.284 -20.706   0.207  1.00  5.890          H  
ATOM   2447 2HB  LYS A 145     -13.444 -22.216  -0.098  1.00  5.890          H  
ATOM   2448 1HG  LYS A 145     -14.217 -21.202   2.665  1.00  5.890          H  
ATOM   2449 2HG  LYS A 145     -15.134 -22.376   1.706  1.00  5.890          H  
ATOM   2450 1HD  LYS A 145     -13.058 -23.858   1.701  1.00  5.890          H  
ATOM   2451 2HD  LYS A 145     -12.321 -22.713   2.841  1.00  5.890          H  
ATOM   2452 1HE  LYS A 145     -14.154 -23.063   4.434  1.00  5.890          H  
ATOM   2453 2HE  LYS A 145     -14.904 -24.222   3.320  1.00  5.890          H  
ATOM   2454 1HZ  LYS A 145     -13.625 -25.320   5.027  1.00  5.890          H  
ATOM   2455 2HZ  LYS A 145     -12.935 -25.617   3.556  1.00  5.890          H  
ATOM   2456 3HZ  LYS A 145     -12.245 -24.531   4.599  1.00  5.890          H  
ATOM   2457  N   GLY A 146     -11.136 -20.922  -1.408  1.00  3.870          N  
ATOM   2458  CA  GLY A 146     -10.731 -20.524  -2.762  1.00  4.070          C  
ATOM   2459  C   GLY A 146     -11.911 -20.304  -3.712  1.00  3.900          C  
ATOM   2460  O   GLY A 146     -11.760 -19.705  -4.778  1.00  4.290          O  
ATOM   2461  H   GLY A 146     -10.887 -21.846  -1.082  1.00  4.640          H  
ATOM   2462 1HA  GLY A 146     -10.141 -19.609  -2.701  1.00  4.880          H  
ATOM   2463 2HA  GLY A 146     -10.077 -21.290  -3.176  1.00  4.880          H  
ATOM   2464  N   GLU A 147     -13.085 -20.790  -3.332  1.00  3.690          N  
ATOM   2465  CA  GLU A 147     -14.280 -20.629  -4.135  1.00  3.970          C  
ATOM   2466  C   GLU A 147     -14.864 -19.252  -3.843  1.00  3.590          C  
ATOM   2467  O   GLU A 147     -15.504 -19.039  -2.819  1.00  3.860          O  
ATOM   2468  CB  GLU A 147     -15.294 -21.740  -3.826  1.00  5.450          C  
ATOM   2469  CG  GLU A 147     -14.867 -23.147  -4.238  1.00  5.450          C  
ATOM   2470  CD  GLU A 147     -15.953 -24.197  -4.012  1.00  5.450          C  
ATOM   2471  OE1 GLU A 147     -16.203 -24.572  -2.887  1.00  5.450          O  
ATOM   2472  OE2 GLU A 147     -16.551 -24.601  -4.984  1.00  5.450          O  
ATOM   2473  H   GLU A 147     -13.135 -21.267  -2.446  1.00  4.430          H  
ATOM   2474  HA  GLU A 147     -14.012 -20.680  -5.190  1.00  4.760          H  
ATOM   2475 1HB  GLU A 147     -15.464 -21.769  -2.756  1.00  6.540          H  
ATOM   2476 2HB  GLU A 147     -16.234 -21.524  -4.302  1.00  6.540          H  
ATOM   2477 1HG  GLU A 147     -14.603 -23.137  -5.294  1.00  6.540          H  
ATOM   2478 2HG  GLU A 147     -13.979 -23.423  -3.673  1.00  6.540          H  
ATOM   2479  N   LEU A 148     -14.682 -18.318  -4.775  1.00  3.500          N  
ATOM   2480  CA  LEU A 148     -15.055 -16.912  -4.578  1.00  3.740          C  
ATOM   2481  C   LEU A 148     -16.528 -16.760  -4.158  1.00  3.400          C  
ATOM   2482  O   LEU A 148     -16.867 -16.015  -3.225  1.00  3.500          O  
ATOM   2483  CB  LEU A 148     -14.751 -16.149  -5.894  1.00  5.140          C  
ATOM   2484  CG  LEU A 148     -14.933 -14.607  -5.932  1.00  5.140          C  
ATOM   2485  CD1 LEU A 148     -13.983 -13.922  -4.944  1.00  5.140          C  
ATOM   2486  CD2 LEU A 148     -14.651 -14.080  -7.322  1.00  5.140          C  
ATOM   2487  H   LEU A 148     -14.180 -18.581  -5.616  1.00  4.200          H  
ATOM   2488  HA  LEU A 148     -14.435 -16.518  -3.793  1.00  4.490          H  
ATOM   2489 1HB  LEU A 148     -13.718 -16.354  -6.164  1.00  6.170          H  
ATOM   2490 2HB  LEU A 148     -15.388 -16.561  -6.674  1.00  6.170          H  
ATOM   2491  HG  LEU A 148     -15.936 -14.375  -5.675  1.00  6.170          H  
ATOM   2492 1HD1 LEU A 148     -14.123 -12.849  -4.994  1.00  6.170          H  
ATOM   2493 2HD1 LEU A 148     -14.173 -14.252  -3.930  1.00  6.170          H  
ATOM   2494 3HD1 LEU A 148     -12.958 -14.147  -5.216  1.00  6.170          H  
ATOM   2495 1HD2 LEU A 148     -14.800 -13.003  -7.319  1.00  6.170          H  
ATOM   2496 2HD2 LEU A 148     -13.619 -14.302  -7.600  1.00  6.170          H  
ATOM   2497 3HD2 LEU A 148     -15.329 -14.541  -8.036  1.00  6.170          H  
ATOM   2498  N   LYS A 149     -17.375 -17.600  -4.753  1.00  3.420          N  
ATOM   2499  CA  LYS A 149     -18.825 -17.659  -4.548  1.00  3.940          C  
ATOM   2500  C   LYS A 149     -19.265 -17.872  -3.087  1.00  3.540          C  
ATOM   2501  O   LYS A 149     -20.437 -17.687  -2.758  1.00  4.200          O  
ATOM   2502  CB  LYS A 149     -19.410 -18.750  -5.449  1.00  5.310          C  
ATOM   2503  CG  LYS A 149     -18.967 -20.171  -5.096  1.00  5.310          C  
ATOM   2504  CD  LYS A 149     -19.524 -21.199  -6.087  1.00  5.310          C  
ATOM   2505  CE  LYS A 149     -19.058 -22.617  -5.746  1.00  5.310          C  
ATOM   2506  NZ  LYS A 149     -19.563 -23.630  -6.724  1.00  5.310          N  
ATOM   2507  H   LYS A 149     -16.984 -18.200  -5.465  1.00  4.100          H  
ATOM   2508  HA  LYS A 149     -19.240 -16.704  -4.871  1.00  4.730          H  
ATOM   2509 1HB  LYS A 149     -20.499 -18.717  -5.396  1.00  6.370          H  
ATOM   2510 2HB  LYS A 149     -19.126 -18.556  -6.481  1.00  6.370          H  
ATOM   2511 1HG  LYS A 149     -17.887 -20.211  -5.115  1.00  6.370          H  
ATOM   2512 2HG  LYS A 149     -19.303 -20.428  -4.090  1.00  6.370          H  
ATOM   2513 1HD  LYS A 149     -20.614 -21.167  -6.069  1.00  6.370          H  
ATOM   2514 2HD  LYS A 149     -19.186 -20.955  -7.093  1.00  6.370          H  
ATOM   2515 1HE  LYS A 149     -17.972 -22.638  -5.751  1.00  6.370          H  
ATOM   2516 2HE  LYS A 149     -19.409 -22.881  -4.749  1.00  6.370          H  
ATOM   2517 1HZ  LYS A 149     -19.227 -24.554  -6.462  1.00  6.370          H  
ATOM   2518 2HZ  LYS A 149     -20.571 -23.630  -6.722  1.00  6.370          H  
ATOM   2519 3HZ  LYS A 149     -19.228 -23.403  -7.648  1.00  6.370          H  
ATOM   2520  N   LYS A 150     -18.330 -18.251  -2.215  1.00  2.860          N  
ATOM   2521  CA  LYS A 150     -18.578 -18.490  -0.798  1.00  3.160          C  
ATOM   2522  C   LYS A 150     -18.509 -17.210   0.050  1.00  2.860          C  
ATOM   2523  O   LYS A 150     -18.581 -17.300   1.274  1.00  3.550          O  
ATOM   2524  CB  LYS A 150     -17.550 -19.479  -0.240  1.00  4.300          C  
ATOM   2525  CG  LYS A 150     -17.530 -20.866  -0.878  1.00  4.300          C  
ATOM   2526  CD  LYS A 150     -18.762 -21.699  -0.585  1.00  4.300          C  
ATOM   2527  CE  LYS A 150     -18.568 -23.106  -1.134  1.00  4.300          C  
ATOM   2528  NZ  LYS A 150     -19.728 -23.993  -0.858  1.00  4.300          N  
ATOM   2529  H   LYS A 150     -17.369 -18.390  -2.550  1.00  3.430          H  
ATOM   2530  HA  LYS A 150     -19.579 -18.900  -0.688  1.00  3.790          H  
ATOM   2531 1HB  LYS A 150     -16.548 -19.053  -0.373  1.00  5.160          H  
ATOM   2532 2HB  LYS A 150     -17.707 -19.604   0.827  1.00  5.160          H  
ATOM   2533 1HG  LYS A 150     -17.462 -20.740  -1.958  1.00  5.160          H  
ATOM   2534 2HG  LYS A 150     -16.646 -21.404  -0.543  1.00  5.160          H  
ATOM   2535 1HD  LYS A 150     -18.937 -21.743   0.490  1.00  5.160          H  
ATOM   2536 2HD  LYS A 150     -19.631 -21.254  -1.069  1.00  5.160          H  
ATOM   2537 1HE  LYS A 150     -18.417 -23.046  -2.214  1.00  5.160          H  
ATOM   2538 2HE  LYS A 150     -17.676 -23.542  -0.681  1.00  5.160          H  
ATOM   2539 1HZ  LYS A 150     -19.525 -24.907  -1.246  1.00  5.160          H  
ATOM   2540 2HZ  LYS A 150     -19.865 -24.071   0.138  1.00  5.160          H  
ATOM   2541 3HZ  LYS A 150     -20.560 -23.618  -1.285  1.00  5.160          H  
ATOM   2542  N   GLN A 151     -18.420 -16.033  -0.600  1.00  2.230          N  
ATOM   2543  CA  GLN A 151     -18.279 -14.709   0.041  1.00  2.230          C  
ATOM   2544  C   GLN A 151     -16.914 -14.595   0.686  1.00  2.310          C  
ATOM   2545  O   GLN A 151     -16.797 -14.075   1.795  1.00  2.600          O  
ATOM   2546  CB  GLN A 151     -19.322 -14.435   1.151  1.00  3.120          C  
ATOM   2547  CG  GLN A 151     -20.762 -14.433   0.735  1.00  3.120          C  
ATOM   2548  CD  GLN A 151     -21.717 -14.127   1.924  1.00  3.120          C  
ATOM   2549  OE1 GLN A 151     -21.418 -13.350   2.873  1.00  3.120          O  
ATOM   2550  NE2 GLN A 151     -22.882 -14.765   1.861  1.00  3.120          N  
ATOM   2551  H   GLN A 151     -18.331 -16.087  -1.618  1.00  2.680          H  
ATOM   2552  HA  GLN A 151     -18.400 -13.933  -0.702  1.00  2.680          H  
ATOM   2553 1HB  GLN A 151     -19.206 -15.124   1.965  1.00  3.750          H  
ATOM   2554 2HB  GLN A 151     -19.129 -13.444   1.562  1.00  3.750          H  
ATOM   2555 1HG  GLN A 151     -20.912 -13.665  -0.026  1.00  3.750          H  
ATOM   2556 2HG  GLN A 151     -21.013 -15.414   0.334  1.00  3.750          H  
ATOM   2557 1HE2 GLN A 151     -23.582 -14.638   2.568  1.00  3.750          H  
ATOM   2558 2HE2 GLN A 151     -23.074 -15.370   1.086  1.00  3.750          H  
ATOM   2559  N   THR A 152     -15.862 -15.018  -0.032  1.00  2.210          N  
ATOM   2560  CA  THR A 152     -14.538 -14.954   0.559  1.00  2.320          C  
ATOM   2561  C   THR A 152     -13.502 -13.959  -0.128  1.00  2.190          C  
ATOM   2562  O   THR A 152     -13.640 -12.761   0.136  1.00  2.140          O  
ATOM   2563  CB  THR A 152     -14.113 -16.439   0.838  1.00  3.200          C  
ATOM   2564  OG1 THR A 152     -14.193 -17.249  -0.350  1.00  3.200          O  
ATOM   2565  CG2 THR A 152     -15.044 -17.054   1.891  1.00  3.200          C  
ATOM   2566  H   THR A 152     -16.005 -15.450  -0.955  1.00  2.650          H  
ATOM   2567  HA  THR A 152     -14.662 -14.551   1.564  1.00  2.780          H  
ATOM   2568  HB  THR A 152     -13.153 -16.461   1.209  1.00  3.840          H  
ATOM   2569  HG1 THR A 152     -13.474 -17.942  -0.379  1.00  3.840          H  
ATOM   2570 1HG2 THR A 152     -14.754 -18.075   2.103  1.00  3.840          H  
ATOM   2571 2HG2 THR A 152     -14.995 -16.470   2.803  1.00  3.840          H  
ATOM   2572 3HG2 THR A 152     -16.053 -17.061   1.533  1.00  3.840          H  
ATOM   2573  N   PRO A 153     -12.541 -14.293  -1.037  1.00  2.280          N  
ATOM   2574  CA  PRO A 153     -11.508 -13.368  -1.515  1.00  2.280          C  
ATOM   2575  C   PRO A 153     -11.958 -12.322  -2.541  1.00  2.030          C  
ATOM   2576  O   PRO A 153     -11.577 -12.386  -3.706  1.00  2.050          O  
ATOM   2577  CB  PRO A 153     -10.482 -14.319  -2.133  1.00  3.420          C  
ATOM   2578  CG  PRO A 153     -11.299 -15.453  -2.646  1.00  3.420          C  
ATOM   2579  CD  PRO A 153     -12.408 -15.615  -1.627  1.00  3.420          C  
ATOM   2580  HA  PRO A 153     -11.068 -12.862  -0.642  1.00  2.740          H  
ATOM   2581 1HB  PRO A 153      -9.911 -13.805  -2.921  1.00  4.100          H  
ATOM   2582 2HB  PRO A 153      -9.756 -14.633  -1.365  1.00  4.100          H  
ATOM   2583 1HG  PRO A 153     -11.660 -15.234  -3.653  1.00  4.100          H  
ATOM   2584 2HG  PRO A 153     -10.683 -16.367  -2.728  1.00  4.100          H  
ATOM   2585 1HD  PRO A 153     -13.323 -15.906  -2.100  1.00  4.100          H  
ATOM   2586 2HD  PRO A 153     -12.040 -16.341  -0.906  1.00  4.100          H  
ATOM   2587  N   PHE A 154     -12.723 -11.340  -2.084  1.00  1.960          N  
ATOM   2588  CA  PHE A 154     -13.255 -10.271  -2.943  1.00  1.950          C  
ATOM   2589  C   PHE A 154     -12.687  -8.905  -2.604  1.00  1.680          C  
ATOM   2590  O   PHE A 154     -13.425  -7.971  -2.307  1.00  2.000          O  
ATOM   2591  CB  PHE A 154     -14.756 -10.109  -2.754  1.00  2.730          C  
ATOM   2592  CG  PHE A 154     -15.642 -11.170  -3.188  1.00  2.730          C  
ATOM   2593  CD1 PHE A 154     -15.910 -12.208  -2.403  1.00  2.730          C  
ATOM   2594  CD2 PHE A 154     -16.304 -11.070  -4.389  1.00  2.730          C  
ATOM   2595  CE1 PHE A 154     -16.790 -13.125  -2.807  1.00  2.730          C  
ATOM   2596  CE2 PHE A 154     -17.200 -11.989  -4.789  1.00  2.730          C  
ATOM   2597  CZ  PHE A 154     -17.446 -13.030  -3.983  1.00  2.730          C  
ATOM   2598  H   PHE A 154     -12.984 -11.403  -1.100  1.00  2.350          H  
ATOM   2599  HA  PHE A 154     -13.026 -10.508  -3.982  1.00  2.340          H  
ATOM   2600 1HB  PHE A 154     -14.910  -9.995  -1.697  1.00  3.280          H  
ATOM   2601 2HB  PHE A 154     -15.095  -9.186  -3.212  1.00  3.280          H  
ATOM   2602  HD1 PHE A 154     -15.415 -12.301  -1.442  1.00  3.280          H  
ATOM   2603  HD2 PHE A 154     -16.119 -10.248  -5.001  1.00  3.280          H  
ATOM   2604  HE1 PHE A 154     -16.976 -13.948  -2.201  1.00  3.280          H  
ATOM   2605  HE2 PHE A 154     -17.713 -11.889  -5.743  1.00  3.280          H  
ATOM   2606  HZ  PHE A 154     -18.158 -13.802  -4.273  1.00  3.280          H  
ATOM   2607  N   CYS A 155     -11.373  -8.784  -2.649  1.00  1.310          N  
ATOM   2608  CA  CYS A 155     -10.685  -7.513  -2.441  1.00  1.210          C  
ATOM   2609  C   CYS A 155      -9.220  -7.680  -2.819  1.00  0.980          C  
ATOM   2610  O   CYS A 155      -8.643  -8.740  -2.555  1.00  1.100          O  
ATOM   2611  CB  CYS A 155     -10.823  -7.065  -0.983  1.00  1.730          C  
ATOM   2612  SG  CYS A 155     -10.135  -8.210   0.186  1.00  1.730          S  
ATOM   2613  H   CYS A 155     -10.833  -9.609  -2.887  1.00  1.570          H  
ATOM   2614  HA  CYS A 155     -11.136  -6.758  -3.088  1.00  1.450          H  
ATOM   2615 1HB  CYS A 155     -10.330  -6.116  -0.852  1.00  2.080          H  
ATOM   2616 2HB  CYS A 155     -11.868  -6.929  -0.729  1.00  2.080          H  
ATOM   2617  HG  CYS A 155     -10.872  -9.244  -0.218  1.00  2.080          H  
ATOM   2618  N   ILE A 156      -8.585  -6.634  -3.355  1.00  0.880          N  
ATOM   2619  CA  ILE A 156      -7.154  -6.726  -3.679  1.00  0.820          C  
ATOM   2620  C   ILE A 156      -6.082  -5.734  -3.144  1.00  0.740          C  
ATOM   2621  O   ILE A 156      -4.918  -5.955  -3.457  1.00  0.850          O  
ATOM   2622  CB  ILE A 156      -6.964  -6.809  -5.208  1.00  1.170          C  
ATOM   2623  CG1 ILE A 156      -7.718  -5.693  -5.980  1.00  1.170          C  
ATOM   2624  CG2 ILE A 156      -7.353  -8.178  -5.710  1.00  1.170          C  
ATOM   2625  CD1 ILE A 156      -7.131  -4.299  -5.883  1.00  1.170          C  
ATOM   2626  H   ILE A 156      -9.105  -5.790  -3.557  1.00  1.060          H  
ATOM   2627  HA  ILE A 156      -6.835  -7.696  -3.309  1.00  0.980          H  
ATOM   2628  HB  ILE A 156      -5.933  -6.662  -5.415  1.00  1.410          H  
ATOM   2629 1HG1 ILE A 156      -7.696  -5.963  -7.017  1.00  1.410          H  
ATOM   2630 2HG1 ILE A 156      -8.754  -5.665  -5.657  1.00  1.410          H  
ATOM   2631 1HG2 ILE A 156      -7.152  -8.248  -6.764  1.00  1.410          H  
ATOM   2632 2HG2 ILE A 156      -6.764  -8.925  -5.184  1.00  1.410          H  
ATOM   2633 3HG2 ILE A 156      -8.407  -8.356  -5.528  1.00  1.410          H  
ATOM   2634 1HD1 ILE A 156      -7.724  -3.626  -6.498  1.00  1.410          H  
ATOM   2635 2HD1 ILE A 156      -7.146  -3.937  -4.869  1.00  1.410          H  
ATOM   2636 3HD1 ILE A 156      -6.100  -4.301  -6.241  1.00  1.410          H  
ATOM   2637  N   PRO A 157      -6.357  -4.743  -2.274  1.00  0.720          N  
ATOM   2638  CA  PRO A 157      -5.390  -3.720  -1.871  1.00  0.750          C  
ATOM   2639  C   PRO A 157      -4.230  -4.304  -1.074  1.00  0.700          C  
ATOM   2640  O   PRO A 157      -4.398  -5.319  -0.414  1.00  0.730          O  
ATOM   2641  CB  PRO A 157      -6.229  -2.788  -0.993  1.00  1.120          C  
ATOM   2642  CG  PRO A 157      -7.336  -3.659  -0.457  1.00  1.120          C  
ATOM   2643  CD  PRO A 157      -7.637  -4.658  -1.560  1.00  1.120          C  
ATOM   2644  HA  PRO A 157      -5.019  -3.198  -2.771  1.00  0.900          H  
ATOM   2645 1HB  PRO A 157      -5.605  -2.368  -0.199  1.00  1.350          H  
ATOM   2646 2HB  PRO A 157      -6.597  -1.938  -1.590  1.00  1.350          H  
ATOM   2647 1HG  PRO A 157      -7.015  -4.150   0.480  1.00  1.350          H  
ATOM   2648 2HG  PRO A 157      -8.190  -3.028  -0.204  1.00  1.350          H  
ATOM   2649 1HD  PRO A 157      -7.886  -5.615  -1.087  1.00  1.350          H  
ATOM   2650 2HD  PRO A 157      -8.433  -4.259  -2.202  1.00  1.350          H  
ATOM   2651  N   LEU A 158      -3.079  -3.621  -1.087  1.00  0.690          N  
ATOM   2652  CA  LEU A 158      -1.870  -4.039  -0.345  1.00  0.670          C  
ATOM   2653  C   LEU A 158      -2.101  -4.228   1.150  1.00  0.610          C  
ATOM   2654  O   LEU A 158      -1.419  -5.012   1.816  1.00  0.590          O  
ATOM   2655  CB  LEU A 158      -0.726  -3.018  -0.503  1.00  0.950          C  
ATOM   2656  CG  LEU A 158      -0.074  -2.874  -1.879  1.00  0.950          C  
ATOM   2657  CD1 LEU A 158       0.903  -1.714  -1.895  1.00  0.950          C  
ATOM   2658  CD2 LEU A 158       0.672  -4.161  -2.248  1.00  0.950          C  
ATOM   2659  H   LEU A 158      -3.044  -2.771  -1.636  1.00  0.830          H  
ATOM   2660  HA  LEU A 158      -1.555  -4.998  -0.737  1.00  0.800          H  
ATOM   2661 1HB  LEU A 158      -1.082  -2.039  -0.188  1.00  1.140          H  
ATOM   2662 2HB  LEU A 158       0.052  -3.321   0.158  1.00  1.140          H  
ATOM   2663  HG  LEU A 158      -0.819  -2.655  -2.567  1.00  1.140          H  
ATOM   2664 1HD1 LEU A 158       1.329  -1.615  -2.891  1.00  1.140          H  
ATOM   2665 2HD1 LEU A 158       0.388  -0.789  -1.633  1.00  1.140          H  
ATOM   2666 3HD1 LEU A 158       1.690  -1.902  -1.195  1.00  1.140          H  
ATOM   2667 1HD2 LEU A 158       1.133  -4.043  -3.218  1.00  1.140          H  
ATOM   2668 2HD2 LEU A 158       1.447  -4.360  -1.508  1.00  1.140          H  
ATOM   2669 3HD2 LEU A 158      -0.010  -5.000  -2.289  1.00  1.140          H  
ATOM   2670  N   ALA A 159      -3.037  -3.465   1.690  1.00  0.610          N  
ATOM   2671  CA  ALA A 159      -3.320  -3.412   3.120  1.00  0.590          C  
ATOM   2672  C   ALA A 159      -4.011  -4.651   3.683  1.00  0.590          C  
ATOM   2673  O   ALA A 159      -5.178  -4.621   4.085  1.00  0.680          O  
ATOM   2674  CB  ALA A 159      -4.196  -2.226   3.393  1.00  0.830          C  
ATOM   2675  H   ALA A 159      -3.566  -2.888   1.058  1.00  0.730          H  
ATOM   2676  HA  ALA A 159      -2.371  -3.299   3.639  1.00  0.710          H  
ATOM   2677 1HB  ALA A 159      -4.369  -2.164   4.425  1.00  1.000          H  
ATOM   2678 2HB  ALA A 159      -3.713  -1.311   3.045  1.00  1.000          H  
ATOM   2679 3HB  ALA A 159      -5.122  -2.387   2.886  1.00  1.000          H  
ATOM   2680  N   LYS A 160      -3.261  -5.737   3.693  1.00  0.540          N  
ATOM   2681  CA  LYS A 160      -3.653  -7.037   4.194  1.00  0.560          C  
ATOM   2682  C   LYS A 160      -2.518  -7.516   5.078  1.00  0.550          C  
ATOM   2683  O   LYS A 160      -1.382  -7.080   4.897  1.00  0.560          O  
ATOM   2684  CB  LYS A 160      -3.874  -7.993   3.046  1.00  0.780          C  
ATOM   2685  CG  LYS A 160      -4.971  -7.581   2.102  1.00  0.780          C  
ATOM   2686  CD  LYS A 160      -5.197  -8.638   1.056  1.00  0.780          C  
ATOM   2687  CE  LYS A 160      -6.247  -8.228   0.054  1.00  0.780          C  
ATOM   2688  NZ  LYS A 160      -6.641  -9.364  -0.796  1.00  0.780          N  
ATOM   2689  H   LYS A 160      -2.339  -5.624   3.271  1.00  0.650          H  
ATOM   2690  HA  LYS A 160      -4.558  -6.949   4.797  1.00  0.670          H  
ATOM   2691 1HB  LYS A 160      -2.959  -8.025   2.468  1.00  0.930          H  
ATOM   2692 2HB  LYS A 160      -4.076  -8.995   3.428  1.00  0.930          H  
ATOM   2693 1HG  LYS A 160      -5.888  -7.397   2.658  1.00  0.930          H  
ATOM   2694 2HG  LYS A 160      -4.685  -6.657   1.612  1.00  0.930          H  
ATOM   2695 1HD  LYS A 160      -4.269  -8.768   0.509  1.00  0.930          H  
ATOM   2696 2HD  LYS A 160      -5.450  -9.577   1.509  1.00  0.930          H  
ATOM   2697 1HE  LYS A 160      -7.122  -7.822   0.555  1.00  0.930          H  
ATOM   2698 2HE  LYS A 160      -5.820  -7.460  -0.583  1.00  0.930          H  
ATOM   2699 1HZ  LYS A 160      -7.323  -9.075  -1.499  1.00  0.930          H  
ATOM   2700 2HZ  LYS A 160      -5.829  -9.729  -1.264  1.00  0.930          H  
ATOM   2701 3HZ  LYS A 160      -7.065 -10.069  -0.220  1.00  0.930          H  
ATOM   2702  N   PHE A 161      -2.788  -8.399   6.021  1.00  0.570          N  
ATOM   2703  CA  PHE A 161      -1.720  -8.911   6.865  1.00  0.580          C  
ATOM   2704  C   PHE A 161      -1.328 -10.326   6.509  1.00  0.610          C  
ATOM   2705  O   PHE A 161      -2.144 -11.230   6.637  1.00  0.710          O  
ATOM   2706  CB  PHE A 161      -2.191  -8.951   8.296  1.00  0.810          C  
ATOM   2707  CG  PHE A 161      -2.460  -7.664   8.951  1.00  0.810          C  
ATOM   2708  CD1 PHE A 161      -3.648  -6.996   8.758  1.00  0.810          C  
ATOM   2709  CD2 PHE A 161      -1.549  -7.142   9.813  1.00  0.810          C  
ATOM   2710  CE1 PHE A 161      -3.880  -5.815   9.402  1.00  0.810          C  
ATOM   2711  CE2 PHE A 161      -1.788  -5.974  10.455  1.00  0.810          C  
ATOM   2712  CZ  PHE A 161      -2.934  -5.309  10.247  1.00  0.810          C  
ATOM   2713  H   PHE A 161      -3.740  -8.734   6.188  1.00  0.680          H  
ATOM   2714  HA  PHE A 161      -0.841  -8.275   6.768  1.00  0.700          H  
ATOM   2715 1HB  PHE A 161      -3.096  -9.550   8.358  1.00  0.970          H  
ATOM   2716 2HB  PHE A 161      -1.422  -9.445   8.855  1.00  0.970          H  
ATOM   2717  HD1 PHE A 161      -4.397  -7.413   8.087  1.00  0.970          H  
ATOM   2718  HD2 PHE A 161      -0.625  -7.683   9.982  1.00  0.970          H  
ATOM   2719  HE1 PHE A 161      -4.812  -5.278   9.249  1.00  0.970          H  
ATOM   2720  HE2 PHE A 161      -1.068  -5.574  11.126  1.00  0.970          H  
ATOM   2721  HZ  PHE A 161      -3.097  -4.378  10.755  1.00  0.970          H  
ATOM   2722  N   PHE A 162      -0.081 -10.537   6.092  1.00  0.570          N  
ATOM   2723  CA  PHE A 162       0.376 -11.891   5.739  1.00  0.620          C  
ATOM   2724  C   PHE A 162       1.642 -12.306   6.474  1.00  0.670          C  
ATOM   2725  O   PHE A 162       2.507 -11.486   6.765  1.00  0.640          O  
ATOM   2726  CB  PHE A 162       0.641 -12.045   4.248  1.00  0.850          C  
ATOM   2727  CG  PHE A 162      -0.543 -12.005   3.312  1.00  0.850          C  
ATOM   2728  CD1 PHE A 162      -1.086 -10.838   2.835  1.00  0.850          C  
ATOM   2729  CD2 PHE A 162      -1.078 -13.189   2.868  1.00  0.850          C  
ATOM   2730  CE1 PHE A 162      -2.135 -10.879   1.943  1.00  0.850          C  
ATOM   2731  CE2 PHE A 162      -2.125 -13.236   1.995  1.00  0.850          C  
ATOM   2732  CZ  PHE A 162      -2.655 -12.073   1.528  1.00  0.850          C  
ATOM   2733  H   PHE A 162       0.564  -9.740   6.020  1.00  0.680          H  
ATOM   2734  HA  PHE A 162      -0.406 -12.591   6.008  1.00  0.740          H  
ATOM   2735 1HB  PHE A 162       1.335 -11.292   3.954  1.00  1.020          H  
ATOM   2736 2HB  PHE A 162       1.138 -12.987   4.100  1.00  1.020          H  
ATOM   2737  HD1 PHE A 162      -0.682  -9.884   3.162  1.00  1.020          H  
ATOM   2738  HD2 PHE A 162      -0.654 -14.115   3.241  1.00  1.020          H  
ATOM   2739  HE1 PHE A 162      -2.548  -9.967   1.562  1.00  1.020          H  
ATOM   2740  HE2 PHE A 162      -2.523 -14.197   1.670  1.00  1.020          H  
ATOM   2741  HZ  PHE A 162      -3.479 -12.091   0.829  1.00  1.020          H  
ATOM   2742  N   LYS A 163       1.792 -13.599   6.731  1.00  0.770          N  
ATOM   2743  CA  LYS A 163       3.009 -14.126   7.346  1.00  0.870          C  
ATOM   2744  C   LYS A 163       4.187 -13.712   6.488  1.00  0.900          C  
ATOM   2745  O   LYS A 163       4.124 -13.819   5.256  1.00  0.910          O  
ATOM   2746  CB  LYS A 163       2.933 -15.644   7.479  1.00  1.180          C  
ATOM   2747  CG  LYS A 163       3.997 -16.298   8.392  1.00  1.180          C  
ATOM   2748  CD  LYS A 163       3.917 -17.847   8.336  1.00  1.180          C  
ATOM   2749  CE  LYS A 163       2.674 -18.408   9.004  1.00  1.180          C  
ATOM   2750  NZ  LYS A 163       2.626 -19.895   8.911  1.00  1.180          N  
ATOM   2751  H   LYS A 163       1.012 -14.231   6.536  1.00  0.920          H  
ATOM   2752  HA  LYS A 163       3.144 -13.694   8.334  1.00  1.040          H  
ATOM   2753 1HB  LYS A 163       1.943 -15.899   7.841  1.00  1.410          H  
ATOM   2754 2HB  LYS A 163       3.055 -16.088   6.517  1.00  1.410          H  
ATOM   2755 1HG  LYS A 163       4.995 -15.997   8.080  1.00  1.410          H  
ATOM   2756 2HG  LYS A 163       3.847 -15.961   9.423  1.00  1.410          H  
ATOM   2757 1HD  LYS A 163       3.916 -18.175   7.297  1.00  1.410          H  
ATOM   2758 2HD  LYS A 163       4.800 -18.268   8.821  1.00  1.410          H  
ATOM   2759 1HE  LYS A 163       2.653 -18.115  10.052  1.00  1.410          H  
ATOM   2760 2HE  LYS A 163       1.810 -18.011   8.518  1.00  1.410          H  
ATOM   2761 1HZ  LYS A 163       1.768 -20.226   9.344  1.00  1.410          H  
ATOM   2762 2HZ  LYS A 163       2.636 -20.179   7.931  1.00  1.410          H  
ATOM   2763 3HZ  LYS A 163       3.424 -20.295   9.377  1.00  1.410          H  
ATOM   2764  N   ASN A 164       5.282 -13.271   7.115  1.00  0.970          N  
ATOM   2765  CA  ASN A 164       6.467 -12.862   6.364  1.00  1.100          C  
ATOM   2766  C   ASN A 164       6.849 -13.910   5.308  1.00  1.190          C  
ATOM   2767  O   ASN A 164       7.168 -13.544   4.172  1.00  1.250          O  
ATOM   2768  CB  ASN A 164       7.598 -12.562   7.334  1.00  1.490          C  
ATOM   2769  CG  ASN A 164       8.007 -13.734   8.207  1.00  1.490          C  
ATOM   2770  OD1 ASN A 164       7.460 -14.848   8.133  1.00  1.490          O  
ATOM   2771  ND2 ASN A 164       8.983 -13.495   9.051  1.00  1.490          N  
ATOM   2772  H   ASN A 164       5.291 -13.202   8.140  1.00  1.160          H  
ATOM   2773  HA  ASN A 164       6.230 -11.944   5.826  1.00  1.320          H  
ATOM   2774 1HB  ASN A 164       8.451 -12.200   6.792  1.00  1.790          H  
ATOM   2775 2HB  ASN A 164       7.284 -11.762   8.005  1.00  1.790          H  
ATOM   2776 1HD2 ASN A 164       9.305 -14.218   9.660  1.00  1.790          H  
ATOM   2777 2HD2 ASN A 164       9.402 -12.581   9.097  1.00  1.790          H  
ATOM   2778  N   GLU A 165       6.703 -15.194   5.657  1.00  1.250          N  
ATOM   2779  CA  GLU A 165       6.961 -16.331   4.777  1.00  1.390          C  
ATOM   2780  C   GLU A 165       6.106 -16.320   3.514  1.00  1.290          C  
ATOM   2781  O   GLU A 165       6.576 -16.725   2.460  1.00  1.370          O  
ATOM   2782  CB  GLU A 165       6.706 -17.664   5.471  1.00  1.890          C  
ATOM   2783  CG  GLU A 165       7.688 -18.061   6.542  1.00  1.890          C  
ATOM   2784  CD  GLU A 165       7.318 -19.379   7.182  1.00  1.890          C  
ATOM   2785  OE1 GLU A 165       6.248 -19.878   6.895  1.00  1.890          O  
ATOM   2786  OE2 GLU A 165       8.099 -19.889   7.946  1.00  1.890          O  
ATOM   2787  H   GLU A 165       6.506 -15.336   6.644  1.00  1.500          H  
ATOM   2788  HA  GLU A 165       8.007 -16.295   4.480  1.00  1.670          H  
ATOM   2789 1HB  GLU A 165       5.722 -17.634   5.919  1.00  2.270          H  
ATOM   2790 2HB  GLU A 165       6.692 -18.457   4.725  1.00  2.270          H  
ATOM   2791 1HG  GLU A 165       8.680 -18.141   6.100  1.00  2.270          H  
ATOM   2792 2HG  GLU A 165       7.719 -17.287   7.302  1.00  2.270          H  
ATOM   2793  N   VAL A 166       4.846 -15.876   3.600  1.00  1.160          N  
ATOM   2794  CA  VAL A 166       3.993 -15.865   2.421  1.00  1.160          C  
ATOM   2795  C   VAL A 166       4.603 -14.938   1.412  1.00  1.120          C  
ATOM   2796  O   VAL A 166       4.708 -15.263   0.216  1.00  1.210          O  
ATOM   2797  CB  VAL A 166       2.575 -15.343   2.779  1.00  1.620          C  
ATOM   2798  CG1 VAL A 166       1.763 -15.079   1.529  1.00  1.620          C  
ATOM   2799  CG2 VAL A 166       1.839 -16.378   3.626  1.00  1.620          C  
ATOM   2800  H   VAL A 166       4.493 -15.497   4.473  1.00  1.390          H  
ATOM   2801  HA  VAL A 166       3.933 -16.872   2.007  1.00  1.390          H  
ATOM   2802  HB  VAL A 166       2.674 -14.418   3.324  1.00  1.950          H  
ATOM   2803 1HG1 VAL A 166       0.805 -14.729   1.782  1.00  1.950          H  
ATOM   2804 2HG1 VAL A 166       2.246 -14.337   0.905  1.00  1.950          H  
ATOM   2805 3HG1 VAL A 166       1.654 -15.965   0.993  1.00  1.950          H  
ATOM   2806 1HG2 VAL A 166       0.851 -16.002   3.891  1.00  1.950          H  
ATOM   2807 2HG2 VAL A 166       1.739 -17.302   3.056  1.00  1.950          H  
ATOM   2808 3HG2 VAL A 166       2.395 -16.575   4.516  1.00  1.950          H  
ATOM   2809  N   PHE A 167       4.987 -13.772   1.906  1.00  1.070          N  
ATOM   2810  CA  PHE A 167       5.578 -12.777   1.053  1.00  1.150          C  
ATOM   2811  C   PHE A 167       6.940 -13.213   0.526  1.00  1.240          C  
ATOM   2812  O   PHE A 167       7.205 -13.050  -0.667  1.00  1.350          O  
ATOM   2813  CB  PHE A 167       5.654 -11.436   1.774  1.00  1.580          C  
ATOM   2814  CG  PHE A 167       4.298 -10.696   1.961  1.00  1.580          C  
ATOM   2815  CD1 PHE A 167       3.138 -10.957   1.186  1.00  1.580          C  
ATOM   2816  CD2 PHE A 167       4.218  -9.689   2.899  1.00  1.580          C  
ATOM   2817  CE1 PHE A 167       1.996 -10.222   1.371  1.00  1.580          C  
ATOM   2818  CE2 PHE A 167       3.061  -8.956   3.075  1.00  1.580          C  
ATOM   2819  CZ  PHE A 167       1.961  -9.217   2.313  1.00  1.580          C  
ATOM   2820  H   PHE A 167       4.827 -13.603   2.910  1.00  1.280          H  
ATOM   2821  HA  PHE A 167       4.950 -12.664   0.199  1.00  1.380          H  
ATOM   2822 1HB  PHE A 167       6.097 -11.588   2.762  1.00  1.890          H  
ATOM   2823 2HB  PHE A 167       6.316 -10.776   1.219  1.00  1.890          H  
ATOM   2824  HD1 PHE A 167       3.126 -11.719   0.437  1.00  1.890          H  
ATOM   2825  HD2 PHE A 167       5.099  -9.471   3.494  1.00  1.890          H  
ATOM   2826  HE1 PHE A 167       1.117 -10.425   0.765  1.00  1.890          H  
ATOM   2827  HE2 PHE A 167       3.016  -8.160   3.820  1.00  1.890          H  
ATOM   2828  HZ  PHE A 167       1.056  -8.628   2.453  1.00  1.890          H  
ATOM   2829  N   TYR A 168       7.772 -13.811   1.383  1.00  1.310          N  
ATOM   2830  CA  TYR A 168       9.110 -14.256   1.002  1.00  1.470          C  
ATOM   2831  C   TYR A 168       9.070 -15.330  -0.087  1.00  1.400          C  
ATOM   2832  O   TYR A 168       9.942 -15.375  -0.962  1.00  1.590          O  
ATOM   2833  CB  TYR A 168       9.844 -14.883   2.196  1.00  1.990          C  
ATOM   2834  CG  TYR A 168      10.213 -13.988   3.388  1.00  1.990          C  
ATOM   2835  CD1 TYR A 168      10.362 -12.607   3.284  1.00  1.990          C  
ATOM   2836  CD2 TYR A 168      10.419 -14.605   4.617  1.00  1.990          C  
ATOM   2837  CE1 TYR A 168      10.711 -11.874   4.409  1.00  1.990          C  
ATOM   2838  CE2 TYR A 168      10.766 -13.873   5.718  1.00  1.990          C  
ATOM   2839  CZ  TYR A 168      10.917 -12.517   5.621  1.00  1.990          C  
ATOM   2840  OH  TYR A 168      11.269 -11.792   6.735  1.00  1.990          O  
ATOM   2841  H   TYR A 168       7.489 -13.899   2.363  1.00  1.570          H  
ATOM   2842  HA  TYR A 168       9.667 -13.406   0.613  1.00  1.760          H  
ATOM   2843 1HB  TYR A 168       9.233 -15.696   2.575  1.00  2.390          H  
ATOM   2844 2HB  TYR A 168      10.763 -15.334   1.832  1.00  2.390          H  
ATOM   2845  HD1 TYR A 168      10.211 -12.090   2.339  1.00  2.390          H  
ATOM   2846  HD2 TYR A 168      10.307 -15.683   4.707  1.00  2.390          H  
ATOM   2847  HE1 TYR A 168      10.831 -10.793   4.340  1.00  2.390          H  
ATOM   2848  HE2 TYR A 168      10.926 -14.372   6.674  1.00  2.390          H  
ATOM   2849  HH  TYR A 168      11.424 -10.872   6.485  1.00  2.390          H  
ATOM   2850  N   GLN A 169       8.110 -16.251   0.026  1.00  1.280          N  
ATOM   2851  CA  GLN A 169       7.969 -17.378  -0.885  1.00  1.490          C  
ATOM   2852  C   GLN A 169       7.462 -17.086  -2.305  1.00  1.470          C  
ATOM   2853  O   GLN A 169       8.001 -17.656  -3.254  1.00  1.800          O  
ATOM   2854  CB  GLN A 169       7.041 -18.404  -0.243  1.00  2.000          C  
ATOM   2855  CG  GLN A 169       7.614 -19.126   0.970  1.00  2.000          C  
ATOM   2856  CD  GLN A 169       6.533 -19.897   1.724  1.00  2.000          C  
ATOM   2857  OE1 GLN A 169       5.340 -19.706   1.467  1.00  2.000          O  
ATOM   2858  NE2 GLN A 169       6.942 -20.754   2.653  1.00  2.000          N  
ATOM   2859  H   GLN A 169       7.465 -16.192   0.820  1.00  1.540          H  
ATOM   2860  HA  GLN A 169       8.954 -17.830  -0.985  1.00  1.790          H  
ATOM   2861 1HB  GLN A 169       6.118 -17.904   0.064  1.00  2.400          H  
ATOM   2862 2HB  GLN A 169       6.785 -19.154  -0.979  1.00  2.400          H  
ATOM   2863 1HG  GLN A 169       8.351 -19.845   0.618  1.00  2.400          H  
ATOM   2864 2HG  GLN A 169       8.088 -18.417   1.641  1.00  2.400          H  
ATOM   2865 1HE2 GLN A 169       6.272 -21.277   3.185  1.00  2.400          H  
ATOM   2866 2HE2 GLN A 169       7.918 -20.875   2.835  1.00  2.400          H  
ATOM   2867  N   LEU A 170       6.426 -16.244  -2.480  1.00  1.340          N  
ATOM   2868  CA  LEU A 170       5.928 -16.055  -3.859  1.00  1.600          C  
ATOM   2869  C   LEU A 170       5.693 -14.638  -4.460  1.00  1.670          C  
ATOM   2870  O   LEU A 170       6.274 -14.342  -5.503  1.00  1.800          O  
ATOM   2871  CB  LEU A 170       4.651 -16.908  -4.043  1.00  2.140          C  
ATOM   2872  CG  LEU A 170       3.912 -16.848  -5.416  1.00  2.140          C  
ATOM   2873  CD1 LEU A 170       4.796 -17.371  -6.522  1.00  2.140          C  
ATOM   2874  CD2 LEU A 170       2.619 -17.662  -5.312  1.00  2.140          C  
ATOM   2875  H   LEU A 170       5.984 -15.807  -1.664  1.00  1.610          H  
ATOM   2876  HA  LEU A 170       6.678 -16.507  -4.501  1.00  1.920          H  
ATOM   2877 1HB  LEU A 170       4.964 -17.937  -3.932  1.00  2.560          H  
ATOM   2878 2HB  LEU A 170       3.941 -16.712  -3.262  1.00  2.560          H  
ATOM   2879  HG  LEU A 170       3.671 -15.826  -5.661  1.00  2.560          H  
ATOM   2880 1HD1 LEU A 170       4.254 -17.316  -7.468  1.00  2.560          H  
ATOM   2881 2HD1 LEU A 170       5.701 -16.772  -6.598  1.00  2.560          H  
ATOM   2882 3HD1 LEU A 170       5.065 -18.402  -6.314  1.00  2.560          H  
ATOM   2883 1HD2 LEU A 170       2.082 -17.621  -6.261  1.00  2.560          H  
ATOM   2884 2HD2 LEU A 170       2.853 -18.699  -5.073  1.00  2.560          H  
ATOM   2885 3HD2 LEU A 170       1.992 -17.238  -4.530  1.00  2.560          H  
ATOM   2886  N   PRO A 171       4.847 -13.758  -3.885  1.00  2.220          N  
ATOM   2887  CA  PRO A 171       4.406 -12.505  -4.487  1.00  2.610          C  
ATOM   2888  C   PRO A 171       5.471 -11.411  -4.556  1.00  1.940          C  
ATOM   2889  O   PRO A 171       6.272 -11.265  -3.637  1.00  1.990          O  
ATOM   2890  CB  PRO A 171       3.311 -12.088  -3.520  1.00  3.920          C  
ATOM   2891  CG  PRO A 171       3.721 -12.641  -2.237  1.00  3.920          C  
ATOM   2892  CD  PRO A 171       4.371 -13.947  -2.536  1.00  3.920          C  
ATOM   2893  HA  PRO A 171       3.996 -12.709  -5.487  1.00  3.130          H  
ATOM   2894 1HB  PRO A 171       3.198 -11.027  -3.511  1.00  4.700          H  
ATOM   2895 2HB  PRO A 171       2.372 -12.491  -3.822  1.00  4.700          H  
ATOM   2896 1HG  PRO A 171       4.413 -11.921  -1.778  1.00  4.700          H  
ATOM   2897 2HG  PRO A 171       2.883 -12.758  -1.573  1.00  4.700          H  
ATOM   2898 1HD  PRO A 171       5.204 -14.055  -1.859  1.00  4.700          H  
ATOM   2899 2HD  PRO A 171       3.631 -14.737  -2.445  1.00  4.700          H  
ATOM   2900  N   LYS A 172       5.372 -10.563  -5.581  1.00  1.810          N  
ATOM   2901  CA  LYS A 172       6.221  -9.379  -5.764  1.00  1.530          C  
ATOM   2902  C   LYS A 172       5.392  -8.269  -6.428  1.00  1.560          C  
ATOM   2903  O   LYS A 172       4.437  -8.578  -7.143  1.00  1.760          O  
ATOM   2904  CB  LYS A 172       7.445  -9.745  -6.626  1.00  2.250          C  
ATOM   2905  CG  LYS A 172       8.472  -8.627  -6.814  1.00  2.250          C  
ATOM   2906  CD  LYS A 172       9.685  -9.059  -7.603  1.00  2.250          C  
ATOM   2907  CE  LYS A 172      10.664  -7.885  -7.764  1.00  2.250          C  
ATOM   2908  NZ  LYS A 172      11.858  -8.267  -8.545  1.00  2.250          N  
ATOM   2909  H   LYS A 172       4.681 -10.756  -6.292  1.00  2.170          H  
ATOM   2910  HA  LYS A 172       6.558  -9.020  -4.790  1.00  1.840          H  
ATOM   2911 1HB  LYS A 172       7.958 -10.593  -6.172  1.00  2.700          H  
ATOM   2912 2HB  LYS A 172       7.109 -10.057  -7.613  1.00  2.700          H  
ATOM   2913 1HG  LYS A 172       8.034  -7.784  -7.337  1.00  2.700          H  
ATOM   2914 2HG  LYS A 172       8.804  -8.301  -5.836  1.00  2.700          H  
ATOM   2915 1HD  LYS A 172      10.190  -9.879  -7.093  1.00  2.700          H  
ATOM   2916 2HD  LYS A 172       9.376  -9.399  -8.591  1.00  2.700          H  
ATOM   2917 1HE  LYS A 172      10.156  -7.066  -8.272  1.00  2.700          H  
ATOM   2918 2HE  LYS A 172      10.981  -7.545  -6.779  1.00  2.700          H  
ATOM   2919 1HZ  LYS A 172      12.543  -7.482  -8.675  1.00  2.700          H  
ATOM   2920 2HZ  LYS A 172      12.354  -9.017  -8.098  1.00  2.700          H  
ATOM   2921 3HZ  LYS A 172      11.597  -8.577  -9.465  1.00  2.700          H  
ATOM   2922  N   LEU A 173       5.761  -6.993  -6.242  1.00  1.490          N  
ATOM   2923  CA  LEU A 173       5.055  -5.918  -6.959  1.00  1.670          C  
ATOM   2924  C   LEU A 173       5.818  -5.537  -8.208  1.00  1.570          C  
ATOM   2925  O   LEU A 173       7.037  -5.332  -8.182  1.00  1.560          O  
ATOM   2926  CB  LEU A 173       4.945  -4.615  -6.165  1.00  2.270          C  
ATOM   2927  CG  LEU A 173       3.866  -4.424  -5.126  1.00  2.270          C  
ATOM   2928  CD1 LEU A 173       4.168  -5.255  -4.020  1.00  2.270          C  
ATOM   2929  CD2 LEU A 173       3.832  -2.955  -4.678  1.00  2.270          C  
ATOM   2930  H   LEU A 173       6.539  -6.764  -5.615  1.00  1.790          H  
ATOM   2931  HA  LEU A 173       4.059  -6.263  -7.241  1.00  2.000          H  
ATOM   2932 1HB  LEU A 173       5.888  -4.510  -5.644  1.00  2.720          H  
ATOM   2933 2HB  LEU A 173       4.842  -3.802  -6.891  1.00  2.720          H  
ATOM   2934  HG  LEU A 173       2.896  -4.711  -5.534  1.00  2.720          H  
ATOM   2935 1HD1 LEU A 173       3.414  -5.139  -3.250  1.00  2.720          H  
ATOM   2936 2HD1 LEU A 173       4.199  -6.240  -4.344  1.00  2.720          H  
ATOM   2937 3HD1 LEU A 173       5.131  -4.989  -3.643  1.00  2.720          H  
ATOM   2938 1HD2 LEU A 173       3.070  -2.822  -3.925  1.00  2.720          H  
ATOM   2939 2HD2 LEU A 173       4.791  -2.675  -4.260  1.00  2.720          H  
ATOM   2940 3HD2 LEU A 173       3.618  -2.318  -5.523  1.00  2.720          H  
ATOM   2941  N   ARG A 174       5.086  -5.370  -9.289  1.00  1.570          N  
ATOM   2942  CA  ARG A 174       5.671  -4.965 -10.552  1.00  1.560          C  
ATOM   2943  C   ARG A 174       5.726  -3.433 -10.677  1.00  1.500          C  
ATOM   2944  O   ARG A 174       4.735  -2.732 -10.444  1.00  1.600          O  
ATOM   2945  CB  ARG A 174       4.869  -5.583 -11.672  1.00  2.190          C  
ATOM   2946  CG  ARG A 174       4.780  -7.120 -11.654  1.00  2.190          C  
ATOM   2947  CD  ARG A 174       6.069  -7.808 -11.931  1.00  2.190          C  
ATOM   2948  NE  ARG A 174       6.575  -7.493 -13.268  1.00  2.190          N  
ATOM   2949  CZ  ARG A 174       6.191  -8.110 -14.415  1.00  2.190          C  
ATOM   2950  NH1 ARG A 174       5.286  -9.071 -14.394  1.00  2.190          N  
ATOM   2951  NH2 ARG A 174       6.724  -7.744 -15.570  1.00  2.190          N  
ATOM   2952  H   ARG A 174       4.101  -5.578  -9.216  1.00  1.880          H  
ATOM   2953  HA  ARG A 174       6.693  -5.337 -10.597  1.00  1.870          H  
ATOM   2954 1HB  ARG A 174       3.855  -5.218 -11.617  1.00  2.630          H  
ATOM   2955 2HB  ARG A 174       5.294  -5.282 -12.624  1.00  2.630          H  
ATOM   2956 1HG  ARG A 174       4.424  -7.455 -10.678  1.00  2.630          H  
ATOM   2957 2HG  ARG A 174       4.072  -7.425 -12.416  1.00  2.630          H  
ATOM   2958 1HD  ARG A 174       6.819  -7.512 -11.200  1.00  2.630          H  
ATOM   2959 2HD  ARG A 174       5.925  -8.884 -11.857  1.00  2.630          H  
ATOM   2960  HE  ARG A 174       7.276  -6.768 -13.340  1.00  2.630          H  
ATOM   2961 1HH1 ARG A 174       4.868  -9.361 -13.524  1.00  2.630          H  
ATOM   2962 2HH1 ARG A 174       5.009  -9.522 -15.254  1.00  2.630          H  
ATOM   2963 1HH2 ARG A 174       7.418  -7.008 -15.597  1.00  2.630          H  
ATOM   2964 2HH2 ARG A 174       6.438  -8.198 -16.427  1.00  2.630          H  
ATOM   2965  N   GLU A 175       6.911  -2.917 -10.990  1.00  1.510          N  
ATOM   2966  CA  GLU A 175       7.141  -1.479 -11.068  1.00  1.510          C  
ATOM   2967  C   GLU A 175       6.224  -0.758 -12.051  1.00  1.650          C  
ATOM   2968  O   GLU A 175       6.141  -1.129 -13.221  1.00  2.250          O  
ATOM   2969  CB  GLU A 175       8.606  -1.248 -11.456  1.00  2.110          C  
ATOM   2970  CG  GLU A 175       9.062   0.193 -11.507  1.00  2.110          C  
ATOM   2971  CD  GLU A 175      10.528   0.317 -11.845  1.00  2.110          C  
ATOM   2972  OE1 GLU A 175      11.173  -0.693 -11.993  1.00  2.110          O  
ATOM   2973  OE2 GLU A 175      11.000   1.419 -11.962  1.00  2.110          O  
ATOM   2974  H   GLU A 175       7.683  -3.547 -11.167  1.00  1.810          H  
ATOM   2975  HA  GLU A 175       6.973  -1.055 -10.077  1.00  1.810          H  
ATOM   2976 1HB  GLU A 175       9.248  -1.769 -10.746  1.00  2.540          H  
ATOM   2977 2HB  GLU A 175       8.790  -1.684 -12.438  1.00  2.540          H  
ATOM   2978 1HG  GLU A 175       8.492   0.707 -12.267  1.00  2.540          H  
ATOM   2979 2HG  GLU A 175       8.862   0.672 -10.548  1.00  2.540          H  
ATOM   2980  N   ASN A 176       5.566   0.297 -11.553  1.00  1.780          N  
ATOM   2981  CA  ASN A 176       4.647   1.183 -12.285  1.00  2.030          C  
ATOM   2982  C   ASN A 176       3.445   0.483 -12.924  1.00  2.050          C  
ATOM   2983  O   ASN A 176       2.841   1.001 -13.867  1.00  2.350          O  
ATOM   2984  CB  ASN A 176       5.398   1.974 -13.338  1.00  2.740          C  
ATOM   2985  CG  ASN A 176       6.412   2.890 -12.743  1.00  2.740          C  
ATOM   2986  OD1 ASN A 176       6.192   3.483 -11.678  1.00  2.740          O  
ATOM   2987  ND2 ASN A 176       7.526   3.026 -13.409  1.00  2.740          N  
ATOM   2988  H   ASN A 176       5.718   0.497 -10.572  1.00  2.140          H  
ATOM   2989  HA  ASN A 176       4.237   1.893 -11.565  1.00  2.440          H  
ATOM   2990 1HB  ASN A 176       5.896   1.294 -14.029  1.00  3.290          H  
ATOM   2991 2HB  ASN A 176       4.693   2.567 -13.919  1.00  3.290          H  
ATOM   2992 1HD2 ASN A 176       8.255   3.619 -13.058  1.00  3.290          H  
ATOM   2993 2HD2 ASN A 176       7.661   2.525 -14.264  1.00  3.290          H  
ATOM   2994  N   VAL A 177       3.061  -0.647 -12.370  1.00  1.990          N  
ATOM   2995  CA  VAL A 177       1.923  -1.405 -12.844  1.00  2.210          C  
ATOM   2996  C   VAL A 177       0.548  -1.033 -12.291  1.00  1.870          C  
ATOM   2997  O   VAL A 177       0.355  -0.818 -11.086  1.00  1.980          O  
ATOM   2998  CB  VAL A 177       2.281  -2.889 -12.663  1.00  3.010          C  
ATOM   2999  CG1 VAL A 177       1.169  -3.784 -12.854  1.00  3.010          C  
ATOM   3000  CG2 VAL A 177       3.309  -3.199 -13.746  1.00  3.010          C  
ATOM   3001  H   VAL A 177       3.633  -1.041 -11.612  1.00  2.390          H  
ATOM   3002  HA  VAL A 177       1.875  -1.242 -13.920  1.00  2.650          H  
ATOM   3003  HB  VAL A 177       2.691  -3.062 -11.691  1.00  3.610          H  
ATOM   3004 1HG1 VAL A 177       1.525  -4.783 -12.766  1.00  3.610          H  
ATOM   3005 2HG1 VAL A 177       0.424  -3.604 -12.096  1.00  3.610          H  
ATOM   3006 3HG1 VAL A 177       0.744  -3.659 -13.774  1.00  3.610          H  
ATOM   3007 1HG2 VAL A 177       3.610  -4.221 -13.701  1.00  3.610          H  
ATOM   3008 2HG2 VAL A 177       2.873  -3.014 -14.720  1.00  3.610          H  
ATOM   3009 3HG2 VAL A 177       4.176  -2.562 -13.619  1.00  3.610          H  
ATOM   3010  N   GLY A 178      -0.418  -0.902 -13.210  1.00  1.720          N  
ATOM   3011  CA  GLY A 178      -1.782  -0.629 -12.806  1.00  1.700          C  
ATOM   3012  C   GLY A 178      -2.149  -1.845 -12.007  1.00  1.730          C  
ATOM   3013  O   GLY A 178      -1.879  -2.957 -12.435  1.00  2.450          O  
ATOM   3014  H   GLY A 178      -0.200  -1.036 -14.185  1.00  2.060          H  
ATOM   3015 1HA  GLY A 178      -1.839   0.275 -12.201  1.00  2.040          H  
ATOM   3016 2HA  GLY A 178      -2.435  -0.522 -13.675  1.00  2.040          H  
ATOM   3017  N   PHE A 179      -2.733  -1.665 -10.844  1.00  1.670          N  
ATOM   3018  CA  PHE A 179      -3.034  -2.811 -10.003  1.00  1.720          C  
ATOM   3019  C   PHE A 179      -1.797  -3.670  -9.638  1.00  1.420          C  
ATOM   3020  O   PHE A 179      -1.918  -4.891  -9.447  1.00  1.360          O  
ATOM   3021  CB  PHE A 179      -4.160  -3.656 -10.603  1.00  2.390          C  
ATOM   3022  CG  PHE A 179      -5.452  -2.935 -10.628  1.00  2.390          C  
ATOM   3023  CD1 PHE A 179      -5.929  -2.392 -11.780  1.00  2.390          C  
ATOM   3024  CD2 PHE A 179      -6.195  -2.798  -9.467  1.00  2.390          C  
ATOM   3025  CE1 PHE A 179      -7.127  -1.727 -11.811  1.00  2.390          C  
ATOM   3026  CE2 PHE A 179      -7.398  -2.124  -9.477  1.00  2.390          C  
ATOM   3027  CZ  PHE A 179      -7.869  -1.589 -10.656  1.00  2.390          C  
ATOM   3028  H   PHE A 179      -2.961  -0.731 -10.532  1.00  2.000          H  
ATOM   3029  HA  PHE A 179      -3.430  -2.414  -9.069  1.00  2.060          H  
ATOM   3030 1HB  PHE A 179      -3.922  -3.950 -11.614  1.00  2.870          H  
ATOM   3031 2HB  PHE A 179      -4.292  -4.548 -10.032  1.00  2.870          H  
ATOM   3032  HD1 PHE A 179      -5.340  -2.488 -12.685  1.00  2.870          H  
ATOM   3033  HD2 PHE A 179      -5.813  -3.229  -8.533  1.00  2.870          H  
ATOM   3034  HE1 PHE A 179      -7.478  -1.306 -12.760  1.00  2.870          H  
ATOM   3035  HE2 PHE A 179      -7.975  -2.019  -8.556  1.00  2.870          H  
ATOM   3036  HZ  PHE A 179      -8.821  -1.056 -10.673  1.00  2.870          H  
ATOM   3037  N   GLN A 180      -0.622  -3.017  -9.441  1.00  1.360          N  
ATOM   3038  CA  GLN A 180       0.608  -3.693  -8.999  1.00  1.280          C  
ATOM   3039  C   GLN A 180       0.398  -4.385  -7.658  1.00  1.080          C  
ATOM   3040  O   GLN A 180       1.112  -5.336  -7.319  1.00  1.110          O  
ATOM   3041  CB  GLN A 180       1.764  -2.676  -8.849  1.00  1.820          C  
ATOM   3042  CG  GLN A 180       1.585  -1.637  -7.705  1.00  1.820          C  
ATOM   3043  CD  GLN A 180       2.659  -0.510  -7.711  1.00  1.820          C  
ATOM   3044  OE1 GLN A 180       3.878  -0.745  -7.704  1.00  1.820          O  
ATOM   3045  NE2 GLN A 180       2.169   0.741  -7.704  1.00  1.820          N  
ATOM   3046  H   GLN A 180      -0.545  -2.022  -9.670  1.00  1.630          H  
ATOM   3047  HA  GLN A 180       0.876  -4.441  -9.741  1.00  1.540          H  
ATOM   3048 1HB  GLN A 180       2.698  -3.211  -8.665  1.00  2.190          H  
ATOM   3049 2HB  GLN A 180       1.895  -2.129  -9.758  1.00  2.190          H  
ATOM   3050 1HG  GLN A 180       0.612  -1.167  -7.816  1.00  2.190          H  
ATOM   3051 2HG  GLN A 180       1.642  -2.147  -6.749  1.00  2.190          H  
ATOM   3052 1HE2 GLN A 180       2.789   1.557  -7.692  1.00  2.190          H  
ATOM   3053 2HE2 GLN A 180       1.179   0.890  -7.706  1.00  2.190          H  
ATOM   3054  N   ASP A 181      -0.590  -3.888  -6.914  1.00  1.070          N  
ATOM   3055  CA  ASP A 181      -0.966  -4.373  -5.617  1.00  1.130          C  
ATOM   3056  C   ASP A 181      -1.693  -5.675  -5.768  1.00  1.060          C  
ATOM   3057  O   ASP A 181      -1.324  -6.674  -5.158  1.00  1.220          O  
ATOM   3058  CB  ASP A 181      -1.826  -3.324  -4.915  1.00  1.560          C  
ATOM   3059  CG  ASP A 181      -3.036  -2.822  -5.700  1.00  1.560          C  
ATOM   3060  OD1 ASP A 181      -3.155  -3.150  -6.861  1.00  1.560          O  
ATOM   3061  OD2 ASP A 181      -3.796  -2.076  -5.150  1.00  1.560          O  
ATOM   3062  H   ASP A 181      -1.143  -3.128  -7.302  1.00  1.280          H  
ATOM   3063  HA  ASP A 181      -0.067  -4.549  -5.038  1.00  1.360          H  
ATOM   3064 1HB  ASP A 181      -2.195  -3.746  -3.980  1.00  1.870          H  
ATOM   3065 2HB  ASP A 181      -1.208  -2.463  -4.696  1.00  1.870          H  
ATOM   3066  N   ALA A 182      -2.657  -5.706  -6.674  1.00  0.990          N  
ATOM   3067  CA  ALA A 182      -3.411  -6.916  -6.926  1.00  1.010          C  
ATOM   3068  C   ALA A 182      -2.469  -8.032  -7.333  1.00  0.920          C  
ATOM   3069  O   ALA A 182      -2.629  -9.176  -6.924  1.00  0.930          O  
ATOM   3070  CB  ALA A 182      -4.448  -6.702  -8.003  1.00  1.410          C  
ATOM   3071  H   ALA A 182      -2.903  -4.822  -7.118  1.00  1.190          H  
ATOM   3072  HA  ALA A 182      -3.899  -7.201  -6.004  1.00  1.210          H  
ATOM   3073 1HB  ALA A 182      -4.998  -7.622  -8.142  1.00  1.690          H  
ATOM   3074 2HB  ALA A 182      -5.126  -5.909  -7.713  1.00  1.690          H  
ATOM   3075 3HB  ALA A 182      -3.949  -6.436  -8.922  1.00  1.690          H  
ATOM   3076  N   ILE A 183      -1.417  -7.727  -8.088  1.00  0.910          N  
ATOM   3077  CA  ILE A 183      -0.535  -8.826  -8.459  1.00  0.940          C  
ATOM   3078  C   ILE A 183       0.048  -9.468  -7.207  1.00  0.840          C  
ATOM   3079  O   ILE A 183      -0.005 -10.691  -7.023  1.00  0.860          O  
ATOM   3080  CB  ILE A 183       0.612  -8.374  -9.376  1.00  1.300          C  
ATOM   3081  CG1 ILE A 183       0.044  -7.926 -10.727  1.00  1.300          C  
ATOM   3082  CG2 ILE A 183       1.662  -9.513  -9.533  1.00  1.300          C  
ATOM   3083  CD1 ILE A 183       1.036  -7.217 -11.585  1.00  1.300          C  
ATOM   3084  H   ILE A 183      -1.307  -6.763  -8.426  1.00  1.090          H  
ATOM   3085  HA  ILE A 183      -1.116  -9.571  -8.980  1.00  1.130          H  
ATOM   3086  HB  ILE A 183       1.099  -7.501  -8.930  1.00  1.560          H  
ATOM   3087 1HG1 ILE A 183      -0.328  -8.778 -11.261  1.00  1.560          H  
ATOM   3088 2HG1 ILE A 183      -0.791  -7.241 -10.547  1.00  1.560          H  
ATOM   3089 1HG2 ILE A 183       2.482  -9.194 -10.159  1.00  1.560          H  
ATOM   3090 2HG2 ILE A 183       2.074  -9.788  -8.563  1.00  1.560          H  
ATOM   3091 3HG2 ILE A 183       1.189 -10.384  -9.979  1.00  1.560          H  
ATOM   3092 1HD1 ILE A 183       0.570  -6.913 -12.509  1.00  1.560          H  
ATOM   3093 2HD1 ILE A 183       1.395  -6.342 -11.055  1.00  1.560          H  
ATOM   3094 3HD1 ILE A 183       1.859  -7.864 -11.814  1.00  1.560          H  
ATOM   3095  N   TYR A 184       0.597  -8.625  -6.339  1.00  0.790          N  
ATOM   3096  CA  TYR A 184       1.205  -9.063  -5.095  1.00  0.750          C  
ATOM   3097  C   TYR A 184       0.228  -9.818  -4.187  1.00  0.710          C  
ATOM   3098  O   TYR A 184       0.532 -10.918  -3.711  1.00  0.710          O  
ATOM   3099  CB  TYR A 184       1.765  -7.832  -4.407  1.00  1.070          C  
ATOM   3100  CG  TYR A 184       2.465  -7.985  -3.071  1.00  1.070          C  
ATOM   3101  CD1 TYR A 184       3.743  -8.478  -3.042  1.00  1.070          C  
ATOM   3102  CD2 TYR A 184       1.878  -7.537  -1.909  1.00  1.070          C  
ATOM   3103  CE1 TYR A 184       4.450  -8.533  -1.896  1.00  1.070          C  
ATOM   3104  CE2 TYR A 184       2.590  -7.578  -0.743  1.00  1.070          C  
ATOM   3105  CZ  TYR A 184       3.885  -8.071  -0.744  1.00  1.070          C  
ATOM   3106  OH  TYR A 184       4.624  -8.081   0.394  1.00  1.070          O  
ATOM   3107  H   TYR A 184       0.612  -7.625  -6.577  1.00  0.950          H  
ATOM   3108  HA  TYR A 184       2.028  -9.733  -5.341  1.00  0.900          H  
ATOM   3109 1HB  TYR A 184       2.458  -7.377  -5.103  1.00  1.280          H  
ATOM   3110 2HB  TYR A 184       0.966  -7.113  -4.271  1.00  1.280          H  
ATOM   3111  HD1 TYR A 184       4.191  -8.807  -3.952  1.00  1.280          H  
ATOM   3112  HD2 TYR A 184       0.872  -7.131  -1.922  1.00  1.280          H  
ATOM   3113  HE1 TYR A 184       5.469  -8.917  -1.900  1.00  1.280          H  
ATOM   3114  HE2 TYR A 184       2.148  -7.205   0.179  1.00  1.280          H  
ATOM   3115  HH  TYR A 184       4.081  -7.793   1.135  1.00  1.280          H  
ATOM   3116  N   THR A 185      -0.936  -9.222  -3.935  1.00  0.710          N  
ATOM   3117  CA  THR A 185      -1.909  -9.794  -3.017  1.00  0.700          C  
ATOM   3118  C   THR A 185      -2.581 -11.063  -3.537  1.00  0.740          C  
ATOM   3119  O   THR A 185      -2.829 -11.982  -2.751  1.00  0.750          O  
ATOM   3120  CB  THR A 185      -2.939  -8.722  -2.642  1.00  0.980          C  
ATOM   3121  OG1 THR A 185      -3.549  -8.225  -3.828  1.00  0.980          O  
ATOM   3122  CG2 THR A 185      -2.240  -7.595  -1.929  1.00  0.980          C  
ATOM   3123  H   THR A 185      -1.155  -8.329  -4.388  1.00  0.850          H  
ATOM   3124  HA  THR A 185      -1.379 -10.055  -2.105  1.00  0.840          H  
ATOM   3125  HB  THR A 185      -3.701  -9.147  -2.001  1.00  1.180          H  
ATOM   3126  HG1 THR A 185      -4.201  -7.520  -3.612  1.00  1.180          H  
ATOM   3127 1HG2 THR A 185      -2.967  -6.843  -1.679  1.00  1.180          H  
ATOM   3128 2HG2 THR A 185      -1.771  -7.967  -1.021  1.00  1.180          H  
ATOM   3129 3HG2 THR A 185      -1.485  -7.161  -2.576  1.00  1.180          H  
ATOM   3130  N   MET A 186      -2.858 -11.147  -4.839  1.00  0.780          N  
ATOM   3131  CA  MET A 186      -3.473 -12.339  -5.414  1.00  0.850          C  
ATOM   3132  C   MET A 186      -2.530 -13.544  -5.259  1.00  0.870          C  
ATOM   3133  O   MET A 186      -2.967 -14.635  -4.865  1.00  0.940          O  
ATOM   3134  CB  MET A 186      -3.850 -12.048  -6.857  1.00  1.160          C  
ATOM   3135  CG  MET A 186      -5.045 -11.072  -7.034  1.00  1.160          C  
ATOM   3136  SD  MET A 186      -6.629 -11.732  -6.493  1.00  1.160          S  
ATOM   3137  CE  MET A 186      -6.960 -12.866  -7.834  1.00  1.160          C  
ATOM   3138  H   MET A 186      -2.662 -10.345  -5.445  1.00  0.940          H  
ATOM   3139  HA  MET A 186      -4.382 -12.560  -4.858  1.00  1.020          H  
ATOM   3140 1HB  MET A 186      -3.005 -11.563  -7.323  1.00  1.390          H  
ATOM   3141 2HB  MET A 186      -4.041 -12.974  -7.382  1.00  1.390          H  
ATOM   3142 1HG  MET A 186      -4.843 -10.179  -6.443  1.00  1.390          H  
ATOM   3143 2HG  MET A 186      -5.125 -10.768  -8.073  1.00  1.390          H  
ATOM   3144 1HE  MET A 186      -7.906 -13.375  -7.658  1.00  1.390          H  
ATOM   3145 2HE  MET A 186      -7.012 -12.315  -8.778  1.00  1.390          H  
ATOM   3146 3HE  MET A 186      -6.174 -13.592  -7.895  1.00  1.390          H  
ATOM   3147  N   HIS A 187      -1.221 -13.335  -5.490  1.00  0.850          N  
ATOM   3148  CA  HIS A 187      -0.257 -14.411  -5.280  1.00  0.920          C  
ATOM   3149  C   HIS A 187      -0.135 -14.762  -3.802  1.00  0.900          C  
ATOM   3150  O   HIS A 187      -0.034 -15.946  -3.446  1.00  0.970          O  
ATOM   3151  CB  HIS A 187       1.128 -14.044  -5.809  1.00  1.260          C  
ATOM   3152  CG  HIS A 187       1.366 -14.214  -7.261  1.00  1.260          C  
ATOM   3153  ND1 HIS A 187       1.392 -15.450  -7.870  1.00  1.260          N  
ATOM   3154  CD2 HIS A 187       1.634 -13.320  -8.226  1.00  1.260          C  
ATOM   3155  CE1 HIS A 187       1.645 -15.304  -9.149  1.00  1.260          C  
ATOM   3156  NE2 HIS A 187       1.799 -14.019  -9.396  1.00  1.260          N  
ATOM   3157  H   HIS A 187      -0.897 -12.434  -5.862  1.00  1.020          H  
ATOM   3158  HA  HIS A 187      -0.586 -15.303  -5.797  1.00  1.100          H  
ATOM   3159 1HB  HIS A 187       1.264 -12.984  -5.629  1.00  1.510          H  
ATOM   3160 2HB  HIS A 187       1.879 -14.569  -5.250  1.00  1.510          H  
ATOM   3161  HD2 HIS A 187       1.708 -12.244  -8.103  1.00  1.510          H  
ATOM   3162  HE1 HIS A 187       1.720 -16.109  -9.876  1.00  1.510          H  
ATOM   3163  HE2 HIS A 187       2.008 -13.608 -10.294  1.00  1.510          H  
ATOM   3164  N   ALA A 188      -0.144 -13.744  -2.930  1.00  0.830          N  
ATOM   3165  CA  ALA A 188      -0.033 -13.992  -1.507  1.00  0.870          C  
ATOM   3166  C   ALA A 188      -1.200 -14.861  -1.018  1.00  0.900          C  
ATOM   3167  O   ALA A 188      -0.996 -15.801  -0.245  1.00  0.970          O  
ATOM   3168  CB  ALA A 188       0.007 -12.671  -0.763  1.00  1.200          C  
ATOM   3169  H   ALA A 188      -0.185 -12.777  -3.265  1.00  1.000          H  
ATOM   3170  HA  ALA A 188       0.897 -14.528  -1.332  1.00  1.040          H  
ATOM   3171 1HB  ALA A 188       0.127 -12.848   0.291  1.00  1.440          H  
ATOM   3172 2HB  ALA A 188       0.828 -12.069  -1.121  1.00  1.440          H  
ATOM   3173 3HB  ALA A 188      -0.920 -12.139  -0.937  1.00  1.440          H  
ATOM   3174  N   LEU A 189      -2.420 -14.590  -1.512  1.00  0.890          N  
ATOM   3175  CA  LEU A 189      -3.570 -15.403  -1.131  1.00  0.980          C  
ATOM   3176  C   LEU A 189      -3.494 -16.826  -1.626  1.00  1.070          C  
ATOM   3177  O   LEU A 189      -3.886 -17.743  -0.910  1.00  1.220          O  
ATOM   3178  CB  LEU A 189      -4.881 -14.816  -1.665  1.00  1.340          C  
ATOM   3179  CG  LEU A 189      -5.403 -13.543  -1.028  1.00  1.340          C  
ATOM   3180  CD1 LEU A 189      -6.595 -13.042  -1.852  1.00  1.340          C  
ATOM   3181  CD2 LEU A 189      -5.835 -13.837   0.427  1.00  1.340          C  
ATOM   3182  H   LEU A 189      -2.547 -13.772  -2.116  1.00  1.070          H  
ATOM   3183  HA  LEU A 189      -3.601 -15.449  -0.052  1.00  1.180          H  
ATOM   3184 1HB  LEU A 189      -4.731 -14.600  -2.727  1.00  1.600          H  
ATOM   3185 2HB  LEU A 189      -5.655 -15.576  -1.582  1.00  1.600          H  
ATOM   3186  HG  LEU A 189      -4.631 -12.779  -1.042  1.00  1.600          H  
ATOM   3187 1HD1 LEU A 189      -6.987 -12.136  -1.419  1.00  1.600          H  
ATOM   3188 2HD1 LEU A 189      -6.269 -12.842  -2.878  1.00  1.600          H  
ATOM   3189 3HD1 LEU A 189      -7.374 -13.800  -1.864  1.00  1.600          H  
ATOM   3190 1HD2 LEU A 189      -6.219 -12.937   0.867  1.00  1.600          H  
ATOM   3191 2HD2 LEU A 189      -6.615 -14.600   0.426  1.00  1.600          H  
ATOM   3192 3HD2 LEU A 189      -5.003 -14.185   1.023  1.00  1.600          H  
ATOM   3193  N   GLN A 190      -3.018 -17.035  -2.851  1.00  1.040          N  
ATOM   3194  CA  GLN A 190      -2.945 -18.397  -3.360  1.00  1.150          C  
ATOM   3195  C   GLN A 190      -1.950 -19.266  -2.598  1.00  1.130          C  
ATOM   3196  O   GLN A 190      -2.199 -20.459  -2.402  1.00  1.260          O  
ATOM   3197  CB  GLN A 190      -2.588 -18.386  -4.838  1.00  1.570          C  
ATOM   3198  CG  GLN A 190      -2.587 -19.750  -5.529  1.00  1.570          C  
ATOM   3199  CD  GLN A 190      -3.951 -20.392  -5.528  1.00  1.570          C  
ATOM   3200  OE1 GLN A 190      -4.948 -19.753  -5.867  1.00  1.570          O  
ATOM   3201  NE2 GLN A 190      -4.010 -21.663  -5.144  1.00  1.570          N  
ATOM   3202  H   GLN A 190      -2.774 -16.237  -3.450  1.00  1.250          H  
ATOM   3203  HA  GLN A 190      -3.931 -18.845  -3.246  1.00  1.380          H  
ATOM   3204 1HB  GLN A 190      -3.311 -17.763  -5.346  1.00  1.880          H  
ATOM   3205 2HB  GLN A 190      -1.604 -17.927  -4.967  1.00  1.880          H  
ATOM   3206 1HG  GLN A 190      -2.280 -19.612  -6.567  1.00  1.880          H  
ATOM   3207 2HG  GLN A 190      -1.891 -20.417  -5.025  1.00  1.880          H  
ATOM   3208 1HE2 GLN A 190      -4.891 -22.141  -5.121  1.00  1.880          H  
ATOM   3209 2HE2 GLN A 190      -3.173 -22.139  -4.865  1.00  1.880          H  
ATOM   3210  N   ILE A 191      -0.813 -18.691  -2.198  1.00  1.040          N  
ATOM   3211  CA  ILE A 191       0.175 -19.472  -1.462  1.00  1.080          C  
ATOM   3212  C   ILE A 191      -0.177 -19.631   0.034  1.00  1.110          C  
ATOM   3213  O   ILE A 191       0.147 -20.661   0.623  1.00  1.330          O  
ATOM   3214  CB  ILE A 191       1.616 -18.961  -1.707  1.00  1.500          C  
ATOM   3215  CG1 ILE A 191       2.636 -20.063  -1.301  1.00  1.500          C  
ATOM   3216  CG2 ILE A 191       1.880 -17.704  -0.947  1.00  1.500          C  
ATOM   3217  CD1 ILE A 191       4.048 -19.839  -1.821  1.00  1.500          C  
ATOM   3218  H   ILE A 191      -0.634 -17.714  -2.453  1.00  1.250          H  
ATOM   3219  HA  ILE A 191       0.160 -20.474  -1.883  1.00  1.300          H  
ATOM   3220  HB  ILE A 191       1.734 -18.770  -2.760  1.00  1.800          H  
ATOM   3221 1HG1 ILE A 191       2.687 -20.107  -0.208  1.00  1.800          H  
ATOM   3222 2HG1 ILE A 191       2.283 -21.026  -1.667  1.00  1.800          H  
ATOM   3223 1HG2 ILE A 191       2.879 -17.330  -1.132  1.00  1.800          H  
ATOM   3224 2HG2 ILE A 191       1.162 -16.950  -1.248  1.00  1.800          H  
ATOM   3225 3HG2 ILE A 191       1.780 -17.919   0.109  1.00  1.800          H  
ATOM   3226 1HD1 ILE A 191       4.689 -20.654  -1.479  1.00  1.800          H  
ATOM   3227 2HD1 ILE A 191       4.034 -19.823  -2.908  1.00  1.800          H  
ATOM   3228 3HD1 ILE A 191       4.439 -18.906  -1.450  1.00  1.800          H  
ATOM   3229  N   ALA A 192      -0.775 -18.605   0.668  1.00  1.030          N  
ATOM   3230  CA  ALA A 192      -1.163 -18.679   2.080  1.00  1.060          C  
ATOM   3231  C   ALA A 192      -2.141 -19.851   2.279  1.00  1.190          C  
ATOM   3232  O   ALA A 192      -3.048 -20.042   1.472  1.00  1.310          O  
ATOM   3233  CB  ALA A 192      -1.795 -17.351   2.499  1.00  1.470          C  
ATOM   3234  H   ALA A 192      -0.976 -17.739   0.161  1.00  1.240          H  
ATOM   3235  HA  ALA A 192      -0.275 -18.873   2.680  1.00  1.270          H  
ATOM   3236 1HB  ALA A 192      -2.085 -17.380   3.535  1.00  1.770          H  
ATOM   3237 2HB  ALA A 192      -1.077 -16.549   2.342  1.00  1.770          H  
ATOM   3238 3HB  ALA A 192      -2.676 -17.171   1.880  1.00  1.770          H  
ATOM   3239  N   ASN A 193      -2.008 -20.617   3.375  1.00  1.260          N  
ATOM   3240  CA  ASN A 193      -2.896 -21.774   3.571  1.00  1.440          C  
ATOM   3241  C   ASN A 193      -3.995 -21.627   4.628  1.00  1.440          C  
ATOM   3242  O   ASN A 193      -4.693 -22.599   4.928  1.00  1.750          O  
ATOM   3243  CB  ASN A 193      -2.059 -22.993   3.915  1.00  1.940          C  
ATOM   3244  CG  ASN A 193      -1.195 -23.458   2.775  1.00  1.940          C  
ATOM   3245  OD1 ASN A 193      -1.691 -23.809   1.697  1.00  1.940          O  
ATOM   3246  ND2 ASN A 193       0.097 -23.477   2.997  1.00  1.940          N  
ATOM   3247  H   ASN A 193      -1.272 -20.431   4.073  1.00  1.510          H  
ATOM   3248  HA  ASN A 193      -3.399 -21.968   2.623  1.00  1.730          H  
ATOM   3249 1HB  ASN A 193      -1.416 -22.751   4.765  1.00  2.330          H  
ATOM   3250 2HB  ASN A 193      -2.709 -23.811   4.220  1.00  2.330          H  
ATOM   3251 1HD2 ASN A 193       0.723 -23.775   2.277  1.00  2.330          H  
ATOM   3252 2HD2 ASN A 193       0.459 -23.185   3.884  1.00  2.330          H  
ATOM   3253  N   ASN A 194      -4.147 -20.437   5.192  1.00  1.140          N  
ATOM   3254  CA  ASN A 194      -5.144 -20.212   6.237  1.00  1.120          C  
ATOM   3255  C   ASN A 194      -5.425 -18.717   6.323  1.00  1.040          C  
ATOM   3256  O   ASN A 194      -4.643 -17.965   6.927  1.00  0.990          O  
ATOM   3257  CB  ASN A 194      -4.671 -20.774   7.577  1.00  1.580          C  
ATOM   3258  CG  ASN A 194      -5.761 -20.796   8.644  1.00  1.580          C  
ATOM   3259  OD1 ASN A 194      -6.953 -20.674   8.304  1.00  1.580          O  
ATOM   3260  ND2 ASN A 194      -5.386 -20.953   9.903  1.00  1.580          N  
ATOM   3261  H   ASN A 194      -3.556 -19.684   4.873  1.00  1.370          H  
ATOM   3262  HA  ASN A 194      -6.075 -20.707   5.953  1.00  1.340          H  
ATOM   3263 1HB  ASN A 194      -4.309 -21.793   7.436  1.00  1.890          H  
ATOM   3264 2HB  ASN A 194      -3.830 -20.189   7.944  1.00  1.890          H  
ATOM   3265 1HD2 ASN A 194      -6.075 -20.993  10.636  1.00  1.890          H  
ATOM   3266 2HD2 ASN A 194      -4.394 -21.017  10.148  1.00  1.890          H  
ATOM   3267  N   VAL A 195      -6.503 -18.287   5.682  1.00  1.070          N  
ATOM   3268  CA  VAL A 195      -6.835 -16.875   5.572  1.00  1.030          C  
ATOM   3269  C   VAL A 195      -8.206 -16.632   6.214  1.00  1.020          C  
ATOM   3270  O   VAL A 195      -9.086 -17.493   6.113  1.00  1.190          O  
ATOM   3271  CB  VAL A 195      -6.806 -16.419   4.091  1.00  1.460          C  
ATOM   3272  CG1 VAL A 195      -7.135 -14.893   3.995  1.00  1.460          C  
ATOM   3273  CG2 VAL A 195      -5.425 -16.778   3.465  1.00  1.460          C  
ATOM   3274  H   VAL A 195      -7.109 -18.974   5.247  1.00  1.280          H  
ATOM   3275  HA  VAL A 195      -6.093 -16.300   6.116  1.00  1.240          H  
ATOM   3276  HB  VAL A 195      -7.569 -16.939   3.542  1.00  1.750          H  
ATOM   3277 1HG1 VAL A 195      -7.132 -14.588   2.957  1.00  1.750          H  
ATOM   3278 2HG1 VAL A 195      -8.105 -14.680   4.412  1.00  1.750          H  
ATOM   3279 3HG1 VAL A 195      -6.385 -14.323   4.539  1.00  1.750          H  
ATOM   3280 1HG2 VAL A 195      -5.406 -16.474   2.420  1.00  1.750          H  
ATOM   3281 2HG2 VAL A 195      -4.637 -16.288   3.993  1.00  1.750          H  
ATOM   3282 3HG2 VAL A 195      -5.264 -17.851   3.519  1.00  1.750          H  
ATOM   3283  N   PHE A 196      -8.310 -15.519   6.955  1.00  0.880          N  
ATOM   3284  CA  PHE A 196      -9.489 -15.061   7.719  1.00  0.870          C  
ATOM   3285  C   PHE A 196      -9.851 -13.571   7.543  1.00  0.810          C  
ATOM   3286  O   PHE A 196      -8.959 -12.747   7.337  1.00  0.760          O  
ATOM   3287  CB  PHE A 196      -9.202 -15.427   9.155  1.00  1.220          C  
ATOM   3288  CG  PHE A 196     -10.014 -14.875  10.238  1.00  1.220          C  
ATOM   3289  CD1 PHE A 196     -11.281 -15.281  10.457  1.00  1.220          C  
ATOM   3290  CD2 PHE A 196      -9.457 -13.993  11.105  1.00  1.220          C  
ATOM   3291  CE1 PHE A 196     -12.010 -14.788  11.505  1.00  1.220          C  
ATOM   3292  CE2 PHE A 196     -10.150 -13.522  12.140  1.00  1.220          C  
ATOM   3293  CZ  PHE A 196     -11.439 -13.903  12.347  1.00  1.220          C  
ATOM   3294  H   PHE A 196      -7.457 -14.949   7.009  1.00  1.060          H  
ATOM   3295  HA  PHE A 196     -10.348 -15.651   7.399  1.00  1.040          H  
ATOM   3296 1HB  PHE A 196      -9.353 -16.485   9.190  1.00  1.470          H  
ATOM   3297 2HB  PHE A 196      -8.153 -15.239   9.376  1.00  1.470          H  
ATOM   3298  HD1 PHE A 196     -11.711 -16.005   9.784  1.00  1.470          H  
ATOM   3299  HD2 PHE A 196      -8.443 -13.681  10.964  1.00  1.470          H  
ATOM   3300  HE1 PHE A 196     -13.033 -15.107  11.661  1.00  1.470          H  
ATOM   3301  HE2 PHE A 196      -9.685 -12.825  12.808  1.00  1.470          H  
ATOM   3302  HZ  PHE A 196     -12.000 -13.503  13.187  1.00  1.470          H  
ATOM   3303  N   HIS A 197     -11.160 -13.226   7.533  1.00  0.860          N  
ATOM   3304  CA  HIS A 197     -11.539 -11.794   7.440  1.00  0.850          C  
ATOM   3305  C   HIS A 197     -12.162 -11.282   8.754  1.00  0.890          C  
ATOM   3306  O   HIS A 197     -13.015 -11.951   9.340  1.00  1.040          O  
ATOM   3307  CB  HIS A 197     -12.540 -11.497   6.299  1.00  1.190          C  
ATOM   3308  CG  HIS A 197     -12.044 -11.695   4.861  1.00  1.190          C  
ATOM   3309  ND1 HIS A 197     -12.779 -11.268   3.767  1.00  1.190          N  
ATOM   3310  CD2 HIS A 197     -10.931 -12.277   4.345  1.00  1.190          C  
ATOM   3311  CE1 HIS A 197     -12.138 -11.575   2.661  1.00  1.190          C  
ATOM   3312  NE2 HIS A 197     -11.037 -12.212   2.971  1.00  1.190          N  
ATOM   3313  H   HIS A 197     -11.887 -13.945   7.651  1.00  1.030          H  
ATOM   3314  HA  HIS A 197     -10.650 -11.205   7.250  1.00  1.020          H  
ATOM   3315 1HB  HIS A 197     -13.420 -12.124   6.430  1.00  1.430          H  
ATOM   3316 2HB  HIS A 197     -12.874 -10.459   6.390  1.00  1.430          H  
ATOM   3317  HD1 HIS A 197     -13.649 -10.748   3.750  1.00  1.430          H  
ATOM   3318  HD2 HIS A 197     -10.068 -12.762   4.794  1.00  1.430          H  
ATOM   3319  HE1 HIS A 197     -12.564 -11.307   1.703  1.00  1.430          H  
ATOM   3320  N   VAL A 198     -11.784 -10.057   9.171  1.00  0.790          N  
ATOM   3321  CA  VAL A 198     -12.244  -9.440  10.424  1.00  0.810          C  
ATOM   3322  C   VAL A 198     -13.016  -8.120  10.311  1.00  0.850          C  
ATOM   3323  O   VAL A 198     -12.481  -7.107   9.844  1.00  0.810          O  
ATOM   3324  CB  VAL A 198     -11.019  -9.161  11.324  1.00  1.130          C  
ATOM   3325  CG1 VAL A 198     -11.407  -8.474  12.605  1.00  1.130          C  
ATOM   3326  CG2 VAL A 198     -10.388 -10.400  11.674  1.00  1.130          C  
ATOM   3327  H   VAL A 198     -11.117  -9.548   8.591  1.00  0.950          H  
ATOM   3328  HA  VAL A 198     -12.888 -10.164  10.923  1.00  0.970          H  
ATOM   3329  HB  VAL A 198     -10.317  -8.534  10.781  1.00  1.350          H  
ATOM   3330 1HG1 VAL A 198     -10.523  -8.330  13.180  1.00  1.350          H  
ATOM   3331 2HG1 VAL A 198     -11.855  -7.507  12.405  1.00  1.350          H  
ATOM   3332 3HG1 VAL A 198     -12.099  -9.104  13.162  1.00  1.350          H  
ATOM   3333 1HG2 VAL A 198      -9.516 -10.210  12.298  1.00  1.350          H  
ATOM   3334 2HG2 VAL A 198     -11.113 -10.988  12.218  1.00  1.350          H  
ATOM   3335 3HG2 VAL A 198     -10.088 -10.922  10.779  1.00  1.350          H  
ATOM   3336  N   SER A 199     -14.232  -8.128  10.884  1.00  0.970          N  
ATOM   3337  CA  SER A 199     -15.126  -6.962  10.937  1.00  1.060          C  
ATOM   3338  C   SER A 199     -15.304  -6.448  12.367  1.00  1.080          C  
ATOM   3339  O   SER A 199     -16.181  -5.633  12.645  1.00  1.140          O  
ATOM   3340  CB  SER A 199     -16.497  -7.289  10.377  1.00  1.450          C  
ATOM   3341  OG  SER A 199     -17.146  -8.266  11.147  1.00  1.450          O  
ATOM   3342  H   SER A 199     -14.572  -9.008  11.244  1.00  1.160          H  
ATOM   3343  HA  SER A 199     -14.685  -6.162  10.350  1.00  1.270          H  
ATOM   3344 1HB  SER A 199     -17.102  -6.384  10.333  1.00  1.740          H  
ATOM   3345 2HB  SER A 199     -16.381  -7.647   9.348  1.00  1.740          H  
ATOM   3346  HG  SER A 199     -17.503  -7.785  11.912  1.00  1.740          H  
ATOM   3347  N   LYS A 200     -14.494  -6.970  13.286  1.00  1.070          N  
ATOM   3348  CA  LYS A 200     -14.542  -6.628  14.713  1.00  1.140          C  
ATOM   3349  C   LYS A 200     -14.386  -5.124  14.983  1.00  1.150          C  
ATOM   3350  O   LYS A 200     -15.002  -4.579  15.901  1.00  1.260          O  
ATOM   3351  CB  LYS A 200     -13.494  -7.440  15.474  1.00  1.570          C  
ATOM   3352  CG  LYS A 200     -13.501  -7.235  16.972  1.00  1.570          C  
ATOM   3353  CD  LYS A 200     -12.572  -8.228  17.659  1.00  1.570          C  
ATOM   3354  CE  LYS A 200     -12.576  -8.032  19.164  1.00  1.570          C  
ATOM   3355  NZ  LYS A 200     -11.781  -9.079  19.869  1.00  1.570          N  
ATOM   3356  H   LYS A 200     -13.811  -7.635  12.958  1.00  1.280          H  
ATOM   3357  HA  LYS A 200     -15.522  -6.920  15.092  1.00  1.370          H  
ATOM   3358 1HB  LYS A 200     -13.645  -8.502  15.281  1.00  1.880          H  
ATOM   3359 2HB  LYS A 200     -12.504  -7.181  15.108  1.00  1.880          H  
ATOM   3360 1HG  LYS A 200     -13.165  -6.220  17.203  1.00  1.880          H  
ATOM   3361 2HG  LYS A 200     -14.515  -7.356  17.354  1.00  1.880          H  
ATOM   3362 1HD  LYS A 200     -12.881  -9.249  17.424  1.00  1.880          H  
ATOM   3363 2HD  LYS A 200     -11.567  -8.083  17.290  1.00  1.880          H  
ATOM   3364 1HE  LYS A 200     -12.155  -7.053  19.392  1.00  1.880          H  
ATOM   3365 2HE  LYS A 200     -13.603  -8.069  19.525  1.00  1.880          H  
ATOM   3366 1HZ  LYS A 200     -11.816  -8.912  20.865  1.00  1.880          H  
ATOM   3367 2HZ  LYS A 200     -12.179  -9.987  19.666  1.00  1.880          H  
ATOM   3368 3HZ  LYS A 200     -10.822  -9.064  19.561  1.00  1.880          H  
ATOM   3369  N   ALA A 201     -13.534  -4.468  14.207  1.00  1.080          N  
ATOM   3370  CA  ALA A 201     -13.280  -3.042  14.301  1.00  1.110          C  
ATOM   3371  C   ALA A 201     -12.834  -2.611  12.923  1.00  1.050          C  
ATOM   3372  O   ALA A 201     -12.333  -3.443  12.172  1.00  0.980          O  
ATOM   3373  CB  ALA A 201     -12.226  -2.725  15.346  1.00  1.540          C  
ATOM   3374  H   ALA A 201     -13.040  -4.979  13.492  1.00  1.300          H  
ATOM   3375  HA  ALA A 201     -14.211  -2.532  14.548  1.00  1.330          H  
ATOM   3376 1HB  ALA A 201     -12.055  -1.650  15.370  1.00  1.850          H  
ATOM   3377 2HB  ALA A 201     -12.566  -3.065  16.325  1.00  1.850          H  
ATOM   3378 3HB  ALA A 201     -11.308  -3.227  15.079  1.00  1.850          H  
ATOM   3379  N   GLY A 202     -12.974  -1.336  12.573  1.00  1.150          N  
ATOM   3380  CA  GLY A 202     -12.519  -0.924  11.246  1.00  1.140          C  
ATOM   3381  C   GLY A 202     -11.025  -1.179  11.112  1.00  0.970          C  
ATOM   3382  O   GLY A 202     -10.264  -0.965  12.056  1.00  1.150          O  
ATOM   3383  H   GLY A 202     -13.392  -0.668  13.204  1.00  1.380          H  
ATOM   3384 1HA  GLY A 202     -13.062  -1.481  10.480  1.00  1.370          H  
ATOM   3385 2HA  GLY A 202     -12.732   0.135  11.091  1.00  1.370          H  
ATOM   3386  N   GLY A 203     -10.595  -1.564   9.908  1.00  0.810          N  
ATOM   3387  CA  GLY A 203      -9.212  -1.852   9.562  1.00  0.710          C  
ATOM   3388  C   GLY A 203      -8.446  -0.644   9.061  1.00  0.640          C  
ATOM   3389  O   GLY A 203      -7.506  -0.157   9.707  1.00  0.760          O  
ATOM   3390  H   GLY A 203     -11.261  -1.729   9.157  1.00  0.970          H  
ATOM   3391 1HA  GLY A 203      -8.708  -2.300  10.412  1.00  0.850          H  
ATOM   3392 2HA  GLY A 203      -9.212  -2.588   8.765  1.00  0.850          H  
ATOM   3393  N   TYR A 204      -8.755  -0.287   7.814  1.00  0.630          N  
ATOM   3394  CA  TYR A 204      -8.053   0.784   7.102  1.00  0.630          C  
ATOM   3395  C   TYR A 204      -8.970   1.806   6.443  1.00  0.640          C  
ATOM   3396  O   TYR A 204     -10.029   1.455   5.908  1.00  0.660          O  
ATOM   3397  CB  TYR A 204      -7.189   0.165   5.995  1.00  0.880          C  
ATOM   3398  CG  TYR A 204      -6.098  -0.783   6.452  1.00  0.880          C  
ATOM   3399  CD1 TYR A 204      -6.389  -2.131   6.719  1.00  0.880          C  
ATOM   3400  CD2 TYR A 204      -4.803  -0.327   6.550  1.00  0.880          C  
ATOM   3401  CE1 TYR A 204      -5.376  -2.994   7.093  1.00  0.880          C  
ATOM   3402  CE2 TYR A 204      -3.793  -1.195   6.909  1.00  0.880          C  
ATOM   3403  CZ  TYR A 204      -4.074  -2.516   7.178  1.00  0.880          C  
ATOM   3404  OH  TYR A 204      -3.057  -3.353   7.515  1.00  0.880          O  
ATOM   3405  H   TYR A 204      -9.547  -0.782   7.391  1.00  0.760          H  
ATOM   3406  HA  TYR A 204      -7.421   1.324   7.811  1.00  0.760          H  
ATOM   3407 1HB  TYR A 204      -7.830  -0.381   5.313  1.00  1.060          H  
ATOM   3408 2HB  TYR A 204      -6.722   0.966   5.416  1.00  1.060          H  
ATOM   3409  HD1 TYR A 204      -7.414  -2.502   6.628  1.00  1.060          H  
ATOM   3410  HD2 TYR A 204      -4.578   0.710   6.330  1.00  1.060          H  
ATOM   3411  HE1 TYR A 204      -5.597  -4.040   7.294  1.00  1.060          H  
ATOM   3412  HE2 TYR A 204      -2.762  -0.838   6.971  1.00  1.060          H  
ATOM   3413  HH  TYR A 204      -3.398  -4.231   7.680  1.00  1.060          H  
ATOM   3414  N   TYR A 205      -8.514   3.060   6.417  1.00  0.680          N  
ATOM   3415  CA  TYR A 205      -9.206   4.124   5.709  1.00  0.710          C  
ATOM   3416  C   TYR A 205      -8.305   4.669   4.599  1.00  0.750          C  
ATOM   3417  O   TYR A 205      -7.231   5.237   4.849  1.00  0.810          O  
ATOM   3418  CB  TYR A 205      -9.659   5.176   6.714  1.00  0.980          C  
ATOM   3419  CG  TYR A 205     -10.672   4.572   7.666  1.00  0.980          C  
ATOM   3420  CD1 TYR A 205     -10.255   3.899   8.825  1.00  0.980          C  
ATOM   3421  CD2 TYR A 205     -12.015   4.651   7.361  1.00  0.980          C  
ATOM   3422  CE1 TYR A 205     -11.197   3.312   9.650  1.00  0.980          C  
ATOM   3423  CE2 TYR A 205     -12.948   4.071   8.189  1.00  0.980          C  
ATOM   3424  CZ  TYR A 205     -12.545   3.400   9.325  1.00  0.980          C  
ATOM   3425  OH  TYR A 205     -13.483   2.810  10.139  1.00  0.980          O  
ATOM   3426  H   TYR A 205      -7.660   3.304   6.927  1.00  0.820          H  
ATOM   3427  HA  TYR A 205     -10.092   3.712   5.232  1.00  0.850          H  
ATOM   3428 1HB  TYR A 205      -8.806   5.534   7.290  1.00  1.180          H  
ATOM   3429 2HB  TYR A 205     -10.114   6.020   6.199  1.00  1.180          H  
ATOM   3430  HD1 TYR A 205      -9.191   3.827   9.071  1.00  1.180          H  
ATOM   3431  HD2 TYR A 205     -12.337   5.167   6.456  1.00  1.180          H  
ATOM   3432  HE1 TYR A 205     -10.886   2.782  10.544  1.00  1.180          H  
ATOM   3433  HE2 TYR A 205     -14.007   4.131   7.939  1.00  1.180          H  
ATOM   3434  HH  TYR A 205     -14.359   2.930   9.758  1.00  1.180          H  
ATOM   3435  N   PHE A 206      -8.748   4.460   3.361  1.00  0.810          N  
ATOM   3436  CA  PHE A 206      -7.981   4.816   2.176  1.00  0.950          C  
ATOM   3437  C   PHE A 206      -8.257   6.210   1.658  1.00  1.090          C  
ATOM   3438  O   PHE A 206      -9.397   6.559   1.351  1.00  1.240          O  
ATOM   3439  CB  PHE A 206      -8.243   3.809   1.067  1.00  1.270          C  
ATOM   3440  CG  PHE A 206      -7.652   2.473   1.299  1.00  1.270          C  
ATOM   3441  CD1 PHE A 206      -8.320   1.485   2.007  1.00  1.270          C  
ATOM   3442  CD2 PHE A 206      -6.409   2.185   0.783  1.00  1.270          C  
ATOM   3443  CE1 PHE A 206      -7.729   0.255   2.171  1.00  1.270          C  
ATOM   3444  CE2 PHE A 206      -5.846   0.960   0.953  1.00  1.270          C  
ATOM   3445  CZ  PHE A 206      -6.517   0.007   1.643  1.00  1.270          C  
ATOM   3446  H   PHE A 206      -9.657   4.006   3.242  1.00  0.970          H  
ATOM   3447  HA  PHE A 206      -6.935   4.756   2.440  1.00  1.140          H  
ATOM   3448 1HB  PHE A 206      -9.289   3.678   0.955  1.00  1.530          H  
ATOM   3449 2HB  PHE A 206      -7.853   4.200   0.128  1.00  1.530          H  
ATOM   3450  HD1 PHE A 206      -9.307   1.689   2.430  1.00  1.530          H  
ATOM   3451  HD2 PHE A 206      -5.865   2.961   0.230  1.00  1.530          H  
ATOM   3452  HE1 PHE A 206      -8.216  -0.523   2.713  1.00  1.530          H  
ATOM   3453  HE2 PHE A 206      -4.859   0.751   0.538  1.00  1.530          H  
ATOM   3454  HZ  PHE A 206      -6.085  -0.945   1.767  1.00  1.530          H  
ATOM   3455  N   PHE A 207      -7.211   7.013   1.531  1.00  1.410          N  
ATOM   3456  CA  PHE A 207      -7.421   8.395   1.066  1.00  1.540          C  
ATOM   3457  C   PHE A 207      -6.847   8.695  -0.312  1.00  1.490          C  
ATOM   3458  O   PHE A 207      -5.654   8.534  -0.567  1.00  1.650          O  
ATOM   3459  CB  PHE A 207      -6.920   9.398   2.100  1.00  2.100          C  
ATOM   3460  CG  PHE A 207      -7.784   9.422   3.341  1.00  2.100          C  
ATOM   3461  CD1 PHE A 207      -7.580   8.531   4.381  1.00  2.100          C  
ATOM   3462  CD2 PHE A 207      -8.817  10.346   3.457  1.00  2.100          C  
ATOM   3463  CE1 PHE A 207      -8.389   8.551   5.495  1.00  2.100          C  
ATOM   3464  CE2 PHE A 207      -9.620  10.368   4.578  1.00  2.100          C  
ATOM   3465  CZ  PHE A 207      -9.406   9.464   5.595  1.00  2.100          C  
ATOM   3466  H   PHE A 207      -6.274   6.634   1.766  1.00  1.690          H  
ATOM   3467  HA  PHE A 207      -8.497   8.560   0.993  1.00  1.850          H  
ATOM   3468 1HB  PHE A 207      -5.906   9.142   2.390  1.00  2.520          H  
ATOM   3469 2HB  PHE A 207      -6.901  10.397   1.665  1.00  2.520          H  
ATOM   3470  HD1 PHE A 207      -6.776   7.799   4.306  1.00  2.520          H  
ATOM   3471  HD2 PHE A 207      -8.994  11.058   2.649  1.00  2.520          H  
ATOM   3472  HE1 PHE A 207      -8.222   7.840   6.294  1.00  2.520          H  
ATOM   3473  HE2 PHE A 207     -10.428  11.096   4.656  1.00  2.520          H  
ATOM   3474  HZ  PHE A 207     -10.041   9.475   6.477  1.00  2.520          H  
ATOM   3475  N   LYS A 208      -7.735   9.126  -1.210  1.00  1.670          N  
ATOM   3476  CA  LYS A 208      -7.378   9.452  -2.593  1.00  2.070          C  
ATOM   3477  C   LYS A 208      -6.395  10.612  -2.762  1.00  2.180          C  
ATOM   3478  O   LYS A 208      -6.603  11.710  -2.234  1.00  2.560          O  
ATOM   3479  CB  LYS A 208      -8.645   9.787  -3.400  1.00  2.740          C  
ATOM   3480  CG  LYS A 208      -8.395  10.120  -4.891  1.00  2.740          C  
ATOM   3481  CD  LYS A 208      -9.694  10.362  -5.652  1.00  2.740          C  
ATOM   3482  CE  LYS A 208      -9.409  10.749  -7.109  1.00  2.740          C  
ATOM   3483  NZ  LYS A 208     -10.666  10.981  -7.887  1.00  2.740          N  
ATOM   3484  H   LYS A 208      -8.717   9.214  -0.915  1.00  2.000          H  
ATOM   3485  HA  LYS A 208      -6.915   8.566  -3.030  1.00  2.480          H  
ATOM   3486 1HB  LYS A 208      -9.334   8.944  -3.356  1.00  3.290          H  
ATOM   3487 2HB  LYS A 208      -9.153  10.640  -2.941  1.00  3.290          H  
ATOM   3488 1HG  LYS A 208      -7.795  11.024  -4.975  1.00  3.290          H  
ATOM   3489 2HG  LYS A 208      -7.853   9.303  -5.362  1.00  3.290          H  
ATOM   3490 1HD  LYS A 208     -10.292   9.450  -5.636  1.00  3.290          H  
ATOM   3491 2HD  LYS A 208     -10.259  11.159  -5.171  1.00  3.290          H  
ATOM   3492 1HE  LYS A 208      -8.810  11.661  -7.123  1.00  3.290          H  
ATOM   3493 2HE  LYS A 208      -8.845   9.948  -7.586  1.00  3.290          H  
ATOM   3494 1HZ  LYS A 208     -10.435  11.232  -8.840  1.00  3.290          H  
ATOM   3495 2HZ  LYS A 208     -11.223  10.139  -7.894  1.00  3.290          H  
ATOM   3496 3HZ  LYS A 208     -11.192  11.731  -7.465  1.00  3.290          H  
ATOM   3497  N   ARG A 209      -5.371  10.425  -3.598  1.00  2.570          N  
ATOM   3498  CA  ARG A 209      -4.454  11.523  -3.885  1.00  3.310          C  
ATOM   3499  C   ARG A 209      -5.035  12.459  -4.919  1.00  3.650          C  
ATOM   3500  O   ARG A 209      -4.639  12.464  -6.083  1.00  4.210          O  
ATOM   3501  CB  ARG A 209      -3.075  11.083  -4.333  1.00  4.340          C  
ATOM   3502  CG  ARG A 209      -2.224  10.461  -3.256  1.00  4.340          C  
ATOM   3503  CD  ARG A 209      -0.885  10.087  -3.773  1.00  4.340          C  
ATOM   3504  NE  ARG A 209      -0.111  11.263  -4.255  1.00  4.340          N  
ATOM   3505  CZ  ARG A 209       0.704  12.096  -3.532  1.00  4.340          C  
ATOM   3506  NH1 ARG A 209       0.913  11.988  -2.256  1.00  4.340          N  
ATOM   3507  NH2 ARG A 209       1.322  13.076  -4.159  1.00  4.340          N  
ATOM   3508  H   ARG A 209      -5.228   9.516  -4.016  1.00  3.080          H  
ATOM   3509  HA  ARG A 209      -4.315  12.089  -2.963  1.00  3.970          H  
ATOM   3510 1HB  ARG A 209      -3.169  10.361  -5.142  1.00  5.210          H  
ATOM   3511 2HB  ARG A 209      -2.535  11.944  -4.727  1.00  5.210          H  
ATOM   3512 1HG  ARG A 209      -2.091  11.182  -2.453  1.00  5.210          H  
ATOM   3513 2HG  ARG A 209      -2.707   9.567  -2.859  1.00  5.210          H  
ATOM   3514 1HD  ARG A 209      -0.315   9.599  -2.980  1.00  5.210          H  
ATOM   3515 2HD  ARG A 209      -1.004   9.396  -4.606  1.00  5.210          H  
ATOM   3516  HE  ARG A 209      -0.191  11.498  -5.245  1.00  5.210          H  
ATOM   3517 1HH1 ARG A 209       0.441  11.268  -1.686  1.00  5.210          H  
ATOM   3518 2HH1 ARG A 209       1.552  12.680  -1.834  1.00  5.210          H  
ATOM   3519 1HH2 ARG A 209       1.161  13.192  -5.159  1.00  5.210          H  
ATOM   3520 2HH2 ARG A 209       1.950  13.694  -3.615  1.00  5.210          H  
ATOM   3521  N   VAL A 210      -5.953  13.283  -4.454  1.00  3.830          N  
ATOM   3522  CA  VAL A 210      -6.717  14.212  -5.274  1.00  4.380          C  
ATOM   3523  C   VAL A 210      -5.773  15.142  -6.027  1.00  4.770          C  
ATOM   3524  O   VAL A 210      -6.012  15.489  -7.190  1.00  5.280          O  
ATOM   3525  CB  VAL A 210      -7.696  15.012  -4.396  1.00  5.910          C  
ATOM   3526  CG1 VAL A 210      -8.373  16.133  -5.205  1.00  5.910          C  
ATOM   3527  CG2 VAL A 210      -8.740  14.051  -3.827  1.00  5.910          C  
ATOM   3528  H   VAL A 210      -6.176  13.151  -3.463  1.00  4.600          H  
ATOM   3529  HA  VAL A 210      -7.294  13.637  -5.999  1.00  5.260          H  
ATOM   3530  HB  VAL A 210      -7.149  15.477  -3.578  1.00  7.090          H  
ATOM   3531 1HG1 VAL A 210      -9.055  16.682  -4.559  1.00  7.090          H  
ATOM   3532 2HG1 VAL A 210      -7.631  16.826  -5.597  1.00  7.090          H  
ATOM   3533 3HG1 VAL A 210      -8.930  15.698  -6.034  1.00  7.090          H  
ATOM   3534 1HG2 VAL A 210      -9.404  14.608  -3.196  1.00  7.090          H  
ATOM   3535 2HG2 VAL A 210      -9.293  13.592  -4.643  1.00  7.090          H  
ATOM   3536 3HG2 VAL A 210      -8.257  13.278  -3.242  1.00  7.090          H  
ATOM   3537  N   GLY A 211      -4.701  15.561  -5.362  1.00  4.930          N  
ATOM   3538  CA  GLY A 211      -3.706  16.447  -5.952  1.00  5.620          C  
ATOM   3539  C   GLY A 211      -3.043  15.886  -7.224  1.00  5.800          C  
ATOM   3540  O   GLY A 211      -2.423  16.643  -7.973  1.00  6.210          O  
ATOM   3541  H   GLY A 211      -4.576  15.254  -4.408  1.00  5.920          H  
ATOM   3542 1HA  GLY A 211      -4.176  17.401  -6.184  1.00  6.740          H  
ATOM   3543 2HA  GLY A 211      -2.934  16.652  -5.212  1.00  6.740          H  
ATOM   3544  N   ASN A 212      -3.137  14.566  -7.468  1.00  5.860          N  
ATOM   3545  CA  ASN A 212      -2.559  13.976  -8.668  1.00  6.400          C  
ATOM   3546  C   ASN A 212      -3.637  13.569  -9.674  1.00  6.070          C  
ATOM   3547  O   ASN A 212      -3.364  12.849 -10.638  1.00  6.650          O  
ATOM   3548  CB  ASN A 212      -1.650  12.809  -8.335  1.00  8.740          C  
ATOM   3549  CG  ASN A 212      -0.379  13.248  -7.638  1.00  8.740          C  
ATOM   3550  OD1 ASN A 212      -0.050  12.784  -6.537  1.00  8.740          O  
ATOM   3551  ND2 ASN A 212       0.358  14.137  -8.264  1.00  8.740          N  
ATOM   3552  H   ASN A 212      -3.660  13.954  -6.836  1.00  7.030          H  
ATOM   3553  HA  ASN A 212      -1.954  14.735  -9.160  1.00  7.680          H  
ATOM   3554 1HB  ASN A 212      -2.188  12.112  -7.685  1.00 10.490          H  
ATOM   3555 2HB  ASN A 212      -1.388  12.276  -9.247  1.00 10.490          H  
ATOM   3556 1HD2 ASN A 212       1.209  14.465  -7.854  1.00 10.490          H  
ATOM   3557 2HD2 ASN A 212       0.072  14.492  -9.151  1.00 10.490          H  
ATOM   3558  N   SER A 213      -4.853  14.084  -9.493  1.00  5.430          N  
ATOM   3559  CA  SER A 213      -5.978  13.821 -10.391  1.00  5.510          C  
ATOM   3560  C   SER A 213      -5.768  14.444 -11.774  1.00  5.410          C  
ATOM   3561  O   SER A 213      -6.448  14.100 -12.739  1.00  5.370          O  
ATOM   3562  CB  SER A 213      -7.266  14.323  -9.765  1.00  7.680          C  
ATOM   3563  OG  SER A 213      -7.246  15.713  -9.610  1.00  7.680          O  
ATOM   3564  H   SER A 213      -5.039  14.662  -8.670  1.00  6.520          H  
ATOM   3565  HA  SER A 213      -6.063  12.742 -10.518  1.00  6.610          H  
ATOM   3566 1HB  SER A 213      -8.102  14.041 -10.402  1.00  9.220          H  
ATOM   3567 2HB  SER A 213      -7.414  13.847  -8.796  1.00  9.220          H  
ATOM   3568  HG  SER A 213      -6.747  15.875  -8.778  1.00  9.220          H  
ATOM   3569  N   MET A 214      -4.805  15.361 -11.858  1.00  5.700          N  
ATOM   3570  CA  MET A 214      -4.422  16.064 -13.075  1.00  5.830          C  
ATOM   3571  C   MET A 214      -3.254  15.384 -13.803  1.00  5.590          C  
ATOM   3572  O   MET A 214      -2.656  15.981 -14.704  1.00  5.850          O  
ATOM   3573  CB  MET A 214      -4.063  17.511 -12.750  1.00  8.110          C  
ATOM   3574  CG  MET A 214      -5.220  18.342 -12.181  1.00  8.110          C  
ATOM   3575  SD  MET A 214      -6.652  18.461 -13.294  1.00  8.110          S  
ATOM   3576  CE  MET A 214      -6.043  19.510 -14.619  1.00  8.110          C  
ATOM   3577  H   MET A 214      -4.313  15.571 -11.003  1.00  6.840          H  
ATOM   3578  HA  MET A 214      -5.273  16.055 -13.756  1.00  7.000          H  
ATOM   3579 1HB  MET A 214      -3.264  17.517 -12.008  1.00  9.730          H  
ATOM   3580 2HB  MET A 214      -3.676  18.002 -13.638  1.00  9.730          H  
ATOM   3581 1HG  MET A 214      -5.556  17.891 -11.245  1.00  9.730          H  
ATOM   3582 2HG  MET A 214      -4.868  19.350 -11.964  1.00  9.730          H  
ATOM   3583 1HE  MET A 214      -6.835  19.661 -15.354  1.00  9.730          H  
ATOM   3584 2HE  MET A 214      -5.741  20.477 -14.210  1.00  9.730          H  
ATOM   3585 3HE  MET A 214      -5.191  19.038 -15.104  1.00  9.730          H  
ATOM   3586  N   SER A 215      -2.910  14.160 -13.392  1.00  5.470          N  
ATOM   3587  CA  SER A 215      -1.823  13.387 -13.982  1.00  5.310          C  
ATOM   3588  C   SER A 215      -2.155  12.905 -15.391  1.00  4.660          C  
ATOM   3589  O   SER A 215      -3.250  13.126 -15.918  1.00  4.570          O  
ATOM   3590  CB  SER A 215      -1.475  12.214 -13.086  1.00  7.500          C  
ATOM   3591  OG  SER A 215      -2.493  11.253 -13.082  1.00  7.500          O  
ATOM   3592  H   SER A 215      -3.407  13.718 -12.614  1.00  6.560          H  
ATOM   3593  HA  SER A 215      -0.947  14.033 -14.050  1.00  6.370          H  
ATOM   3594 1HB  SER A 215      -0.545  11.758 -13.416  1.00  9.000          H  
ATOM   3595 2HB  SER A 215      -1.313  12.576 -12.074  1.00  9.000          H  
ATOM   3596  HG  SER A 215      -2.349  10.719 -12.295  1.00  9.000          H  
ATOM   3597  N   ILE A 216      -1.165  12.293 -16.038  1.00  4.590          N  
ATOM   3598  CA  ILE A 216      -1.304  11.860 -17.422  1.00  4.260          C  
ATOM   3599  C   ILE A 216      -2.466  10.883 -17.652  1.00  3.950          C  
ATOM   3600  O   ILE A 216      -2.707   9.992 -16.833  1.00  4.010          O  
ATOM   3601  CB  ILE A 216       0.003  11.205 -17.947  1.00  6.100          C  
ATOM   3602  CG1 ILE A 216       0.385   9.924 -17.108  1.00  6.100          C  
ATOM   3603  CG2 ILE A 216       1.115  12.256 -17.928  1.00  6.100          C  
ATOM   3604  CD1 ILE A 216       1.478   9.063 -17.736  1.00  6.100          C  
ATOM   3605  H   ILE A 216      -0.302  12.139 -15.545  1.00  5.510          H  
ATOM   3606  HA  ILE A 216      -1.467  12.766 -17.991  1.00  5.110          H  
ATOM   3607  HB  ILE A 216      -0.149  10.867 -18.970  1.00  7.320          H  
ATOM   3608 1HG1 ILE A 216       0.708  10.228 -16.120  1.00  7.320          H  
ATOM   3609 2HG1 ILE A 216      -0.480   9.283 -17.009  1.00  7.320          H  
ATOM   3610 1HG2 ILE A 216       2.036  11.841 -18.325  1.00  7.320          H  
ATOM   3611 2HG2 ILE A 216       0.813  13.101 -18.545  1.00  7.320          H  
ATOM   3612 3HG2 ILE A 216       1.286  12.599 -16.912  1.00  7.320          H  
ATOM   3613 1HD1 ILE A 216       1.666   8.200 -17.103  1.00  7.320          H  
ATOM   3614 2HD1 ILE A 216       1.144   8.724 -18.719  1.00  7.320          H  
ATOM   3615 3HD1 ILE A 216       2.395   9.629 -17.842  1.00  7.320          H  
ATOM   3616  N   PRO A 217      -3.186  11.008 -18.782  1.00  4.080          N  
ATOM   3617  CA  PRO A 217      -4.281  10.153 -19.165  1.00  4.230          C  
ATOM   3618  C   PRO A 217      -3.690   8.787 -19.400  1.00  3.850          C  
ATOM   3619  O   PRO A 217      -2.516   8.677 -19.753  1.00  3.790          O  
ATOM   3620  CB  PRO A 217      -4.813  10.793 -20.451  1.00  6.350          C  
ATOM   3621  CG  PRO A 217      -3.638  11.562 -21.010  1.00  6.350          C  
ATOM   3622  CD  PRO A 217      -2.865  12.046 -19.790  1.00  6.350          C  
ATOM   3623  HA  PRO A 217      -5.035  10.133 -18.364  1.00  5.080          H  
ATOM   3624 1HB  PRO A 217      -5.165  10.005 -21.137  1.00  7.610          H  
ATOM   3625 2HB  PRO A 217      -5.677  11.434 -20.223  1.00  7.610          H  
ATOM   3626 1HG  PRO A 217      -3.032  10.896 -21.650  1.00  7.610          H  
ATOM   3627 2HG  PRO A 217      -3.991  12.385 -21.652  1.00  7.610          H  
ATOM   3628 1HD  PRO A 217      -1.804  12.049 -20.055  1.00  7.610          H  
ATOM   3629 2HD  PRO A 217      -3.229  13.034 -19.462  1.00  7.610          H  
ATOM   3630  N   TRP A 218      -4.499   7.760 -19.249  1.00  3.920          N  
ATOM   3631  CA  TRP A 218      -4.027   6.402 -19.437  1.00  3.750          C  
ATOM   3632  C   TRP A 218      -3.098   6.223 -20.630  1.00  3.560          C  
ATOM   3633  O   TRP A 218      -3.510   6.324 -21.788  1.00  3.930          O  
ATOM   3634  CB  TRP A 218      -5.243   5.515 -19.647  1.00  5.320          C  
ATOM   3635  CG  TRP A 218      -6.055   5.306 -18.441  1.00  5.320          C  
ATOM   3636  CD1 TRP A 218      -7.085   6.069 -17.981  1.00  5.320          C  
ATOM   3637  CD2 TRP A 218      -5.948   4.200 -17.547  1.00  5.320          C  
ATOM   3638  NE1 TRP A 218      -7.585   5.531 -16.834  1.00  5.320          N  
ATOM   3639  CE2 TRP A 218      -6.906   4.384 -16.554  1.00  5.320          C  
ATOM   3640  CE3 TRP A 218      -5.134   3.083 -17.512  1.00  5.320          C  
ATOM   3641  CZ2 TRP A 218      -7.059   3.492 -15.521  1.00  5.320          C  
ATOM   3642  CZ3 TRP A 218      -5.287   2.183 -16.487  1.00  5.320          C  
ATOM   3643  CH2 TRP A 218      -6.223   2.382 -15.511  1.00  5.320          C  
ATOM   3644  H   TRP A 218      -5.452   7.920 -18.969  1.00  4.700          H  
ATOM   3645  HA  TRP A 218      -3.502   6.099 -18.535  1.00  4.500          H  
ATOM   3646 1HB  TRP A 218      -5.873   5.932 -20.427  1.00  6.380          H  
ATOM   3647 2HB  TRP A 218      -4.892   4.552 -19.973  1.00  6.380          H  
ATOM   3648  HD1 TRP A 218      -7.451   6.981 -18.445  1.00  6.380          H  
ATOM   3649  HE1 TRP A 218      -8.344   5.912 -16.283  1.00  6.380          H  
ATOM   3650  HE3 TRP A 218      -4.400   2.924 -18.283  1.00  6.380          H  
ATOM   3651  HZ2 TRP A 218      -7.805   3.629 -14.740  1.00  6.380          H  
ATOM   3652  HZ3 TRP A 218      -4.646   1.299 -16.461  1.00  6.380          H  
ATOM   3653  HH2 TRP A 218      -6.313   1.638 -14.713  1.00  6.380          H  
ATOM   3654  N   HIS A 219      -1.858   5.862 -20.308  1.00  3.300          N  
ATOM   3655  CA  HIS A 219      -0.792   5.564 -21.250  1.00  3.310          C  
ATOM   3656  C   HIS A 219      -1.090   4.247 -21.927  1.00  3.250          C  
ATOM   3657  O   HIS A 219      -1.578   3.326 -21.278  1.00  3.260          O  
ATOM   3658  CB  HIS A 219       0.570   5.519 -20.547  1.00  4.630          C  
ATOM   3659  CG  HIS A 219       1.737   5.437 -21.492  1.00  4.630          C  
ATOM   3660  ND1 HIS A 219       2.160   4.245 -22.086  1.00  4.630          N  
ATOM   3661  CD2 HIS A 219       2.560   6.404 -21.959  1.00  4.630          C  
ATOM   3662  CE1 HIS A 219       3.195   4.508 -22.880  1.00  4.630          C  
ATOM   3663  NE2 HIS A 219       3.452   5.805 -22.814  1.00  4.630          N  
ATOM   3664  H   HIS A 219      -1.637   5.853 -19.327  1.00  3.960          H  
ATOM   3665  HA  HIS A 219      -0.752   6.337 -22.019  1.00  3.970          H  
ATOM   3666 1HB  HIS A 219       0.688   6.413 -19.931  1.00  5.560          H  
ATOM   3667 2HB  HIS A 219       0.608   4.661 -19.883  1.00  5.560          H  
ATOM   3668  HD2 HIS A 219       2.519   7.465 -21.706  1.00  5.560          H  
ATOM   3669  HE1 HIS A 219       3.744   3.780 -23.480  1.00  5.560          H  
ATOM   3670  HE2 HIS A 219       4.191   6.289 -23.314  1.00  5.560          H  
ATOM   3671  N   SER A 220      -0.753   4.119 -23.206  1.00  3.370          N  
ATOM   3672  CA  SER A 220      -1.011   2.898 -23.964  1.00  3.540          C  
ATOM   3673  C   SER A 220      -0.508   1.616 -23.273  1.00  3.180          C  
ATOM   3674  O   SER A 220      -1.182   0.569 -23.286  1.00  3.270          O  
ATOM   3675  CB  SER A 220      -0.350   3.010 -25.323  1.00  4.890          C  
ATOM   3676  OG  SER A 220      -0.937   4.031 -26.087  1.00  4.890          O  
ATOM   3677  H   SER A 220      -0.341   4.902 -23.694  1.00  4.040          H  
ATOM   3678  HA  SER A 220      -2.079   2.832 -24.127  1.00  4.250          H  
ATOM   3679 1HB  SER A 220       0.712   3.213 -25.192  1.00  5.870          H  
ATOM   3680 2HB  SER A 220      -0.440   2.060 -25.849  1.00  5.870          H  
ATOM   3681  HG  SER A 220      -0.494   4.012 -26.941  1.00  5.870          H  
ATOM   3682  N   SER A 221       0.658   1.694 -22.635  1.00  2.850          N  
ATOM   3683  CA  SER A 221       1.240   0.530 -21.987  1.00  2.650          C  
ATOM   3684  C   SER A 221       0.390  -0.006 -20.846  1.00  2.450          C  
ATOM   3685  O   SER A 221       0.462  -1.197 -20.531  1.00  2.450          O  
ATOM   3686  CB  SER A 221       2.614   0.877 -21.462  1.00  3.790          C  
ATOM   3687  OG  SER A 221       2.524   1.847 -20.455  1.00  3.790          O  
ATOM   3688  H   SER A 221       1.170   2.579 -22.599  1.00  3.420          H  
ATOM   3689  HA  SER A 221       1.340  -0.259 -22.735  1.00  3.180          H  
ATOM   3690 1HB  SER A 221       3.082  -0.021 -21.061  1.00  4.550          H  
ATOM   3691 2HB  SER A 221       3.239   1.244 -22.272  1.00  4.550          H  
ATOM   3692  HG  SER A 221       2.411   2.695 -20.925  1.00  4.550          H  
ATOM   3693  N   ARG A 222      -0.467   0.836 -20.267  1.00  2.450          N  
ATOM   3694  CA  ARG A 222      -1.281   0.439 -19.143  1.00  2.410          C  
ATOM   3695  C   ARG A 222      -2.388  -0.490 -19.569  1.00  2.560          C  
ATOM   3696  O   ARG A 222      -2.918  -1.233 -18.746  1.00  2.500          O  
ATOM   3697  CB  ARG A 222      -1.888   1.633 -18.443  1.00  3.390          C  
ATOM   3698  CG  ARG A 222      -0.904   2.521 -17.713  1.00  3.390          C  
ATOM   3699  CD  ARG A 222      -1.588   3.667 -17.048  1.00  3.390          C  
ATOM   3700  NE  ARG A 222      -0.639   4.590 -16.428  1.00  3.390          N  
ATOM   3701  CZ  ARG A 222      -0.956   5.762 -15.816  1.00  3.390          C  
ATOM   3702  NH1 ARG A 222      -2.208   6.161 -15.714  1.00  3.390          N  
ATOM   3703  NH2 ARG A 222       0.005   6.514 -15.303  1.00  3.390          N  
ATOM   3704  H   ARG A 222      -0.565   1.785 -20.625  1.00  2.940          H  
ATOM   3705  HA  ARG A 222      -0.646  -0.077 -18.429  1.00  2.890          H  
ATOM   3706 1HB  ARG A 222      -2.412   2.243 -19.175  1.00  4.070          H  
ATOM   3707 2HB  ARG A 222      -2.616   1.284 -17.720  1.00  4.070          H  
ATOM   3708 1HG  ARG A 222      -0.383   1.939 -16.953  1.00  4.070          H  
ATOM   3709 2HG  ARG A 222      -0.181   2.912 -18.427  1.00  4.070          H  
ATOM   3710 1HD  ARG A 222      -2.167   4.208 -17.788  1.00  4.070          H  
ATOM   3711 2HD  ARG A 222      -2.252   3.283 -16.272  1.00  4.070          H  
ATOM   3712  HE  ARG A 222       0.342   4.333 -16.465  1.00  4.070          H  
ATOM   3713 1HH1 ARG A 222      -2.960   5.593 -16.070  1.00  4.070          H  
ATOM   3714 2HH1 ARG A 222      -2.416   7.039 -15.248  1.00  4.070          H  
ATOM   3715 1HH2 ARG A 222       0.972   6.220 -15.365  1.00  4.070          H  
ATOM   3716 2HH2 ARG A 222      -0.233   7.385 -14.845  1.00  4.070          H  
ATOM   3717  N   PHE A 223      -2.769  -0.447 -20.841  1.00  2.830          N  
ATOM   3718  CA  PHE A 223      -3.848  -1.285 -21.293  1.00  3.070          C  
ATOM   3719  C   PHE A 223      -3.260  -2.675 -21.467  1.00  2.970          C  
ATOM   3720  O   PHE A 223      -3.864  -3.671 -21.060  1.00  2.990          O  
ATOM   3721  CB  PHE A 223      -4.426  -0.725 -22.581  1.00  4.200          C  
ATOM   3722  CG  PHE A 223      -5.047   0.638 -22.363  1.00  4.200          C  
ATOM   3723  CD1 PHE A 223      -4.317   1.736 -22.660  1.00  4.200          C  
ATOM   3724  CD2 PHE A 223      -6.303   0.824 -21.867  1.00  4.200          C  
ATOM   3725  CE1 PHE A 223      -4.789   3.004 -22.492  1.00  4.200          C  
ATOM   3726  CE2 PHE A 223      -6.798   2.117 -21.693  1.00  4.200          C  
ATOM   3727  CZ  PHE A 223      -6.040   3.190 -22.013  1.00  4.200          C  
ATOM   3728  H   PHE A 223      -2.292   0.145 -21.526  1.00  3.400          H  
ATOM   3729  HA  PHE A 223      -4.629  -1.319 -20.532  1.00  3.680          H  
ATOM   3730 1HB  PHE A 223      -3.636  -0.632 -23.329  1.00  5.040          H  
ATOM   3731 2HB  PHE A 223      -5.183  -1.393 -22.978  1.00  5.040          H  
ATOM   3732  HD1 PHE A 223      -3.344   1.578 -23.034  1.00  5.040          H  
ATOM   3733  HD2 PHE A 223      -6.913  -0.041 -21.621  1.00  5.040          H  
ATOM   3734  HE1 PHE A 223      -4.160   3.867 -22.744  1.00  5.040          H  
ATOM   3735  HE2 PHE A 223      -7.801   2.269 -21.307  1.00  5.040          H  
ATOM   3736  HZ  PHE A 223      -6.428   4.194 -21.886  1.00  5.040          H  
ATOM   3737  N   ASP A 224      -2.050  -2.757 -22.046  1.00  2.920          N  
ATOM   3738  CA  ASP A 224      -1.443  -4.084 -22.197  1.00  2.960          C  
ATOM   3739  C   ASP A 224      -1.185  -4.714 -20.824  1.00  2.680          C  
ATOM   3740  O   ASP A 224      -1.405  -5.913 -20.615  1.00  2.760          O  
ATOM   3741  CB  ASP A 224      -0.135  -4.033 -22.987  1.00  4.130          C  
ATOM   3742  CG  ASP A 224      -0.322  -3.801 -24.487  1.00  4.130          C  
ATOM   3743  OD1 ASP A 224      -1.422  -3.931 -24.981  1.00  4.130          O  
ATOM   3744  OD2 ASP A 224       0.658  -3.519 -25.132  1.00  4.130          O  
ATOM   3745  H   ASP A 224      -1.596  -1.903 -22.400  1.00  3.500          H  
ATOM   3746  HA  ASP A 224      -2.139  -4.723 -22.740  1.00  3.550          H  
ATOM   3747 1HB  ASP A 224       0.487  -3.227 -22.586  1.00  4.950          H  
ATOM   3748 2HB  ASP A 224       0.409  -4.964 -22.842  1.00  4.950          H  
ATOM   3749  N   ILE A 225      -0.768  -3.879 -19.871  1.00  2.440          N  
ATOM   3750  CA  ILE A 225      -0.504  -4.352 -18.525  1.00  2.280          C  
ATOM   3751  C   ILE A 225      -1.763  -4.842 -17.820  1.00  2.310          C  
ATOM   3752  O   ILE A 225      -1.746  -5.928 -17.221  1.00  2.250          O  
ATOM   3753  CB  ILE A 225       0.146  -3.223 -17.699  1.00  3.260          C  
ATOM   3754  CG1 ILE A 225       1.595  -2.959 -18.218  1.00  3.260          C  
ATOM   3755  CG2 ILE A 225       0.133  -3.546 -16.248  1.00  3.260          C  
ATOM   3756  CD1 ILE A 225       2.244  -1.656 -17.707  1.00  3.260          C  
ATOM   3757  H   ILE A 225      -0.579  -2.903 -20.110  1.00  2.930          H  
ATOM   3758  HA  ILE A 225       0.192  -5.177 -18.584  1.00  2.740          H  
ATOM   3759  HB  ILE A 225      -0.415  -2.317 -17.852  1.00  3.910          H  
ATOM   3760 1HG1 ILE A 225       2.225  -3.793 -17.915  1.00  3.910          H  
ATOM   3761 2HG1 ILE A 225       1.576  -2.933 -19.300  1.00  3.910          H  
ATOM   3762 1HG2 ILE A 225       0.572  -2.721 -15.723  1.00  3.910          H  
ATOM   3763 2HG2 ILE A 225      -0.881  -3.688 -15.872  1.00  3.910          H  
ATOM   3764 3HG2 ILE A 225       0.709  -4.457 -16.070  1.00  3.910          H  
ATOM   3765 1HD1 ILE A 225       3.244  -1.566 -18.129  1.00  3.910          H  
ATOM   3766 2HD1 ILE A 225       1.646  -0.803 -18.027  1.00  3.910          H  
ATOM   3767 3HD1 ILE A 225       2.320  -1.651 -16.631  1.00  3.910          H  
ATOM   3768  N   GLU A 226      -2.844  -4.070 -17.851  1.00  2.490          N  
ATOM   3769  CA  GLU A 226      -4.013  -4.529 -17.139  1.00  2.660          C  
ATOM   3770  C   GLU A 226      -4.674  -5.758 -17.777  1.00  2.710          C  
ATOM   3771  O   GLU A 226      -5.206  -6.601 -17.042  1.00  2.670          O  
ATOM   3772  CB  GLU A 226      -4.965  -3.371 -16.859  1.00  3.660          C  
ATOM   3773  CG  GLU A 226      -4.330  -2.373 -15.815  1.00  3.660          C  
ATOM   3774  CD  GLU A 226      -5.269  -1.389 -15.187  1.00  3.660          C  
ATOM   3775  OE1 GLU A 226      -6.446  -1.589 -15.269  1.00  3.660          O  
ATOM   3776  OE2 GLU A 226      -4.804  -0.443 -14.599  1.00  3.660          O  
ATOM   3777  H   GLU A 226      -2.847  -3.165 -18.334  1.00  2.990          H  
ATOM   3778  HA  GLU A 226      -3.675  -4.848 -16.157  1.00  3.190          H  
ATOM   3779 1HB  GLU A 226      -5.143  -2.819 -17.786  1.00  4.390          H  
ATOM   3780 2HB  GLU A 226      -5.917  -3.739 -16.506  1.00  4.390          H  
ATOM   3781 1HG  GLU A 226      -3.862  -2.954 -15.017  1.00  4.390          H  
ATOM   3782 2HG  GLU A 226      -3.537  -1.822 -16.315  1.00  4.390          H  
ATOM   3783  N   VAL A 227      -4.613  -5.929 -19.117  1.00  2.910          N  
ATOM   3784  CA  VAL A 227      -5.225  -7.152 -19.632  1.00  3.120          C  
ATOM   3785  C   VAL A 227      -4.404  -8.341 -19.162  1.00  2.820          C  
ATOM   3786  O   VAL A 227      -4.979  -9.386 -18.880  1.00  2.830          O  
ATOM   3787  CB  VAL A 227      -5.398  -7.205 -21.177  1.00  4.280          C  
ATOM   3788  CG1 VAL A 227      -4.089  -7.384 -21.918  1.00  4.280          C  
ATOM   3789  CG2 VAL A 227      -6.379  -8.329 -21.514  1.00  4.280          C  
ATOM   3790  H   VAL A 227      -4.214  -5.211 -19.731  1.00  3.490          H  
ATOM   3791  HA  VAL A 227      -6.221  -7.238 -19.206  1.00  3.740          H  
ATOM   3792  HB  VAL A 227      -5.794  -6.304 -21.498  1.00  5.140          H  
ATOM   3793 1HG1 VAL A 227      -4.285  -7.383 -22.988  1.00  5.140          H  
ATOM   3794 2HG1 VAL A 227      -3.443  -6.561 -21.678  1.00  5.140          H  
ATOM   3795 3HG1 VAL A 227      -3.612  -8.318 -21.652  1.00  5.140          H  
ATOM   3796 1HG2 VAL A 227      -6.548  -8.352 -22.589  1.00  5.140          H  
ATOM   3797 2HG2 VAL A 227      -5.986  -9.285 -21.196  1.00  5.140          H  
ATOM   3798 3HG2 VAL A 227      -7.325  -8.146 -21.003  1.00  5.140          H  
ATOM   3799  N   GLN A 228      -3.071  -8.210 -19.071  1.00  2.650          N  
ATOM   3800  CA  GLN A 228      -2.285  -9.319 -18.562  1.00  2.590          C  
ATOM   3801  C   GLN A 228      -2.690  -9.689 -17.141  1.00  2.230          C  
ATOM   3802  O   GLN A 228      -2.917 -10.861 -16.838  1.00  2.280          O  
ATOM   3803  CB  GLN A 228      -0.792  -9.004 -18.577  1.00  3.650          C  
ATOM   3804  CG  GLN A 228       0.044 -10.156 -18.056  1.00  3.650          C  
ATOM   3805  CD  GLN A 228       1.522  -9.911 -18.073  1.00  3.650          C  
ATOM   3806  OE1 GLN A 228       2.039  -8.992 -18.716  1.00  3.650          O  
ATOM   3807  NE2 GLN A 228       2.231 -10.757 -17.350  1.00  3.650          N  
ATOM   3808  H   GLN A 228      -2.607  -7.353 -19.399  1.00  3.180          H  
ATOM   3809  HA  GLN A 228      -2.460 -10.181 -19.197  1.00  3.110          H  
ATOM   3810 1HB  GLN A 228      -0.476  -8.760 -19.591  1.00  4.380          H  
ATOM   3811 2HB  GLN A 228      -0.597  -8.130 -17.955  1.00  4.380          H  
ATOM   3812 1HG  GLN A 228      -0.223 -10.345 -17.015  1.00  4.380          H  
ATOM   3813 2HG  GLN A 228      -0.165 -11.049 -18.645  1.00  4.380          H  
ATOM   3814 1HE2 GLN A 228       3.219 -10.677 -17.303  1.00  4.380          H  
ATOM   3815 2HE2 GLN A 228       1.740 -11.500 -16.826  1.00  4.380          H  
ATOM   3816  N   ILE A 229      -2.887  -8.700 -16.273  1.00  2.000          N  
ATOM   3817  CA  ILE A 229      -3.232  -9.012 -14.886  1.00  1.870          C  
ATOM   3818  C   ILE A 229      -4.542  -9.775 -14.835  1.00  1.930          C  
ATOM   3819  O   ILE A 229      -4.674 -10.775 -14.121  1.00  1.900          O  
ATOM   3820  CB  ILE A 229      -3.387  -7.743 -14.035  1.00  2.670          C  
ATOM   3821  CG1 ILE A 229      -2.049  -7.091 -13.898  1.00  2.670          C  
ATOM   3822  CG2 ILE A 229      -3.994  -8.088 -12.612  1.00  2.670          C  
ATOM   3823  CD1 ILE A 229      -2.092  -5.708 -13.337  1.00  2.670          C  
ATOM   3824  H   ILE A 229      -2.698  -7.734 -16.573  1.00  2.400          H  
ATOM   3825  HA  ILE A 229      -2.446  -9.629 -14.464  1.00  2.240          H  
ATOM   3826  HB  ILE A 229      -4.028  -7.061 -14.556  1.00  3.200          H  
ATOM   3827 1HG1 ILE A 229      -1.431  -7.712 -13.277  1.00  3.200          H  
ATOM   3828 2HG1 ILE A 229      -1.592  -7.029 -14.883  1.00  3.200          H  
ATOM   3829 1HG2 ILE A 229      -4.116  -7.190 -12.020  1.00  3.200          H  
ATOM   3830 2HG2 ILE A 229      -4.967  -8.557 -12.714  1.00  3.200          H  
ATOM   3831 3HG2 ILE A 229      -3.339  -8.762 -12.084  1.00  3.200          H  
ATOM   3832 1HD1 ILE A 229      -1.094  -5.317 -13.295  1.00  3.200          H  
ATOM   3833 2HD1 ILE A 229      -2.695  -5.062 -13.969  1.00  3.200          H  
ATOM   3834 3HD1 ILE A 229      -2.499  -5.706 -12.337  1.00  3.200          H  
ATOM   3835  N   CYS A 230      -5.518  -9.324 -15.620  1.00  2.160          N  
ATOM   3836  CA  CYS A 230      -6.843  -9.932 -15.651  1.00  2.400          C  
ATOM   3837  C   CYS A 230      -6.858 -11.367 -16.196  1.00  2.400          C  
ATOM   3838  O   CYS A 230      -7.910 -12.015 -16.179  1.00  2.500          O  
ATOM   3839  CB  CYS A 230      -7.795  -9.116 -16.522  1.00  3.260          C  
ATOM   3840  SG  CYS A 230      -9.518  -9.618 -16.356  1.00  3.260          S  
ATOM   3841  H   CYS A 230      -5.347  -8.484 -16.189  1.00  2.590          H  
ATOM   3842  HA  CYS A 230      -7.227  -9.949 -14.632  1.00  2.880          H  
ATOM   3843 1HB  CYS A 230      -7.710  -8.062 -16.314  1.00  3.920          H  
ATOM   3844 2HB  CYS A 230      -7.502  -9.254 -17.567  1.00  3.920          H  
ATOM   3845  HG  CYS A 230      -9.251 -10.947 -16.385  1.00  3.920          H  
ATOM   3846  N   LYS A 231      -5.734 -11.838 -16.740  1.00  2.470          N  
ATOM   3847  CA  LYS A 231      -5.614 -13.184 -17.263  1.00  2.680          C  
ATOM   3848  C   LYS A 231      -4.715 -14.033 -16.369  1.00  2.470          C  
ATOM   3849  O   LYS A 231      -5.000 -15.208 -16.142  1.00  2.550          O  
ATOM   3850  CB  LYS A 231      -5.024 -13.162 -18.664  1.00  3.670          C  
ATOM   3851  CG  LYS A 231      -5.905 -12.540 -19.731  1.00  3.670          C  
ATOM   3852  CD  LYS A 231      -5.302 -12.746 -21.125  1.00  3.670          C  
ATOM   3853  CE  LYS A 231      -4.028 -11.909 -21.347  1.00  3.670          C  
ATOM   3854  NZ  LYS A 231      -3.495 -12.090 -22.706  1.00  3.670          N  
ATOM   3855  H   LYS A 231      -4.894 -11.261 -16.730  1.00  2.960          H  
ATOM   3856  HA  LYS A 231      -6.601 -13.644 -17.289  1.00  3.220          H  
ATOM   3857 1HB  LYS A 231      -4.099 -12.591 -18.617  1.00  4.400          H  
ATOM   3858 2HB  LYS A 231      -4.769 -14.175 -18.969  1.00  4.400          H  
ATOM   3859 1HG  LYS A 231      -6.890 -13.003 -19.695  1.00  4.400          H  
ATOM   3860 2HG  LYS A 231      -6.022 -11.482 -19.536  1.00  4.400          H  
ATOM   3861 1HD  LYS A 231      -5.051 -13.801 -21.272  1.00  4.400          H  
ATOM   3862 2HD  LYS A 231      -6.035 -12.462 -21.877  1.00  4.400          H  
ATOM   3863 1HE  LYS A 231      -4.254 -10.861 -21.190  1.00  4.400          H  
ATOM   3864 2HE  LYS A 231      -3.258 -12.212 -20.647  1.00  4.400          H  
ATOM   3865 1HZ  LYS A 231      -2.663 -11.545 -22.831  1.00  4.400          H  
ATOM   3866 2HZ  LYS A 231      -3.262 -13.094 -22.848  1.00  4.400          H  
ATOM   3867 3HZ  LYS A 231      -4.177 -11.816 -23.386  1.00  4.400          H  
ATOM   3868  N   ASP A 232      -3.625 -13.435 -15.865  1.00  2.300          N  
ATOM   3869  CA  ASP A 232      -2.664 -14.144 -15.035  1.00  2.330          C  
ATOM   3870  C   ASP A 232      -3.105 -14.404 -13.603  1.00  2.140          C  
ATOM   3871  O   ASP A 232      -2.788 -15.479 -13.083  1.00  2.300          O  
ATOM   3872  CB  ASP A 232      -1.338 -13.374 -14.879  1.00  3.250          C  
ATOM   3873  CG  ASP A 232      -0.358 -13.269 -16.048  1.00  3.250          C  
ATOM   3874  OD1 ASP A 232      -0.486 -13.913 -17.060  1.00  3.250          O  
ATOM   3875  OD2 ASP A 232       0.608 -12.550 -15.851  1.00  3.250          O  
ATOM   3876  H   ASP A 232      -3.426 -12.468 -16.113  1.00  2.760          H  
ATOM   3877  HA  ASP A 232      -2.463 -15.106 -15.507  1.00  2.800          H  
ATOM   3878 1HB  ASP A 232      -1.599 -12.346 -14.623  1.00  3.900          H  
ATOM   3879 2HB  ASP A 232      -0.799 -13.783 -14.029  1.00  3.900          H  
ATOM   3880  N   LEU A 233      -3.789 -13.425 -12.967  1.00  1.990          N  
ATOM   3881  CA  LEU A 233      -4.123 -13.483 -11.536  1.00  2.060          C  
ATOM   3882  C   LEU A 233      -5.552 -13.950 -11.148  1.00  2.280          C  
ATOM   3883  O   LEU A 233      -6.509 -13.186 -11.297  1.00  2.790          O  
ATOM   3884  CB  LEU A 233      -3.912 -12.131 -10.876  1.00  2.860          C  
ATOM   3885  CG  LEU A 233      -2.440 -11.670 -10.514  1.00  2.860          C  
ATOM   3886  CD1 LEU A 233      -1.656 -12.731  -9.666  1.00  2.860          C  
ATOM   3887  CD2 LEU A 233      -1.634 -11.362 -11.746  1.00  2.860          C  
ATOM   3888  H   LEU A 233      -4.038 -12.576 -13.482  1.00  2.390          H  
ATOM   3889  HA  LEU A 233      -3.375 -14.078 -11.080  1.00  2.470          H  
ATOM   3890 1HB  LEU A 233      -4.335 -11.369 -11.535  1.00  3.430          H  
ATOM   3891 2HB  LEU A 233      -4.484 -12.126  -9.957  1.00  3.430          H  
ATOM   3892  HG  LEU A 233      -2.553 -10.789  -9.919  1.00  3.430          H  
ATOM   3893 1HD1 LEU A 233      -0.693 -12.303  -9.411  1.00  3.430          H  
ATOM   3894 2HD1 LEU A 233      -2.167 -12.978  -8.773  1.00  3.430          H  
ATOM   3895 3HD1 LEU A 233      -1.486 -13.643 -10.225  1.00  3.430          H  
ATOM   3896 1HD2 LEU A 233      -0.655 -11.010 -11.457  1.00  3.430          H  
ATOM   3897 2HD2 LEU A 233      -1.517 -12.247 -12.319  1.00  3.430          H  
ATOM   3898 3HD2 LEU A 233      -2.126 -10.613 -12.336  1.00  3.430          H  
ATOM   3899  N   ILE A 234      -5.701 -15.169 -10.586  1.00  2.260          N  
ATOM   3900  CA  ILE A 234      -4.610 -16.130 -10.467  1.00  2.520          C  
ATOM   3901  C   ILE A 234      -5.091 -17.471 -10.943  1.00  2.600          C  
ATOM   3902  O   ILE A 234      -5.867 -18.166 -10.292  1.00  2.770          O  
ATOM   3903  CB  ILE A 234      -3.947 -16.064  -9.066  1.00  3.420          C  
ATOM   3904  CG1 ILE A 234      -2.730 -16.978  -9.028  1.00  3.420          C  
ATOM   3905  CG2 ILE A 234      -4.936 -16.435  -7.943  1.00  3.420          C  
ATOM   3906  CD1 ILE A 234      -1.776 -16.629  -7.915  1.00  3.420          C  
ATOM   3907  H   ILE A 234      -6.622 -15.447 -10.278  1.00  2.710          H  
ATOM   3908  HA  ILE A 234      -3.841 -15.956 -11.171  1.00  3.020          H  
ATOM   3909  HB  ILE A 234      -3.603 -15.050  -8.891  1.00  4.110          H  
ATOM   3910 1HG1 ILE A 234      -3.065 -18.008  -8.881  1.00  4.110          H  
ATOM   3911 2HG1 ILE A 234      -2.190 -16.914  -9.977  1.00  4.110          H  
ATOM   3912 1HG2 ILE A 234      -4.461 -16.345  -6.973  1.00  4.110          H  
ATOM   3913 2HG2 ILE A 234      -5.782 -15.777  -7.973  1.00  4.110          H  
ATOM   3914 3HG2 ILE A 234      -5.283 -17.458  -8.062  1.00  4.110          H  
ATOM   3915 1HD1 ILE A 234      -0.926 -17.314  -7.926  1.00  4.110          H  
ATOM   3916 2HD1 ILE A 234      -1.421 -15.607  -8.069  1.00  4.110          H  
ATOM   3917 3HD1 ILE A 234      -2.259 -16.683  -6.978  1.00  4.110          H  
ATOM   3918  N   GLU A 235      -4.582 -17.800 -12.123  1.00  2.840          N  
ATOM   3919  CA  GLU A 235      -4.913 -19.002 -12.873  1.00  3.390          C  
ATOM   3920  C   GLU A 235      -3.750 -19.976 -12.916  1.00  3.590          C  
ATOM   3921  O   GLU A 235      -3.750 -20.924 -13.699  1.00  4.180          O  
ATOM   3922  CB  GLU A 235      -5.323 -18.615 -14.295  1.00  4.530          C  
ATOM   3923  CG  GLU A 235      -6.572 -17.722 -14.387  1.00  4.530          C  
ATOM   3924  CD  GLU A 235      -7.833 -18.402 -13.920  1.00  4.530          C  
ATOM   3925  OE1 GLU A 235      -7.958 -19.583 -14.137  1.00  4.530          O  
ATOM   3926  OE2 GLU A 235      -8.679 -17.741 -13.363  1.00  4.530          O  
ATOM   3927  H   GLU A 235      -3.942 -17.119 -12.551  1.00  3.410          H  
ATOM   3928  HA  GLU A 235      -5.756 -19.496 -12.386  1.00  4.070          H  
ATOM   3929 1HB  GLU A 235      -4.504 -18.071 -14.772  1.00  5.430          H  
ATOM   3930 2HB  GLU A 235      -5.508 -19.512 -14.884  1.00  5.430          H  
ATOM   3931 1HG  GLU A 235      -6.411 -16.825 -13.786  1.00  5.430          H  
ATOM   3932 2HG  GLU A 235      -6.697 -17.405 -15.422  1.00  5.430          H  
ATOM   3933  N   ASN A 236      -2.747 -19.707 -12.102  1.00  3.490          N  
ATOM   3934  CA  ASN A 236      -1.540 -20.510 -12.049  1.00  4.170          C  
ATOM   3935  C   ASN A 236      -1.679 -21.634 -11.042  1.00  4.390          C  
ATOM   3936  O   ASN A 236      -1.834 -21.395  -9.842  1.00  4.460          O  
ATOM   3937  CB  ASN A 236      -0.348 -19.638 -11.724  1.00  5.570          C  
ATOM   3938  CG  ASN A 236      -0.071 -18.618 -12.795  1.00  5.570          C  
ATOM   3939  OD1 ASN A 236      -0.119 -18.905 -13.997  1.00  5.570          O  
ATOM   3940  ND2 ASN A 236       0.230 -17.418 -12.382  1.00  5.570          N  
ATOM   3941  H   ASN A 236      -2.850 -18.910 -11.494  1.00  4.190          H  
ATOM   3942  HA  ASN A 236      -1.382 -20.974 -13.027  1.00  5.000          H  
ATOM   3943 1HB  ASN A 236      -0.512 -19.124 -10.777  1.00  6.680          H  
ATOM   3944 2HB  ASN A 236       0.529 -20.267 -11.615  1.00  6.680          H  
ATOM   3945 1HD2 ASN A 236       0.427 -16.696 -13.049  1.00  6.680          H  
ATOM   3946 2HD2 ASN A 236       0.276 -17.219 -11.404  1.00  6.680          H  
ATOM   3947  N   ASN A 237      -1.669 -22.862 -11.536  1.00  4.870          N  
ATOM   3948  CA  ASN A 237      -1.833 -24.027 -10.685  1.00  5.300          C  
ATOM   3949  C   ASN A 237      -0.674 -24.079  -9.724  1.00  5.600          C  
ATOM   3950  O   ASN A 237       0.438 -23.690 -10.083  1.00  6.090          O  
ATOM   3951  CB  ASN A 237      -1.892 -25.315 -11.484  1.00  7.250          C  
ATOM   3952  CG  ASN A 237      -2.348 -26.501 -10.658  1.00  7.250          C  
ATOM   3953  OD1 ASN A 237      -1.597 -27.105  -9.858  1.00  7.250          O  
ATOM   3954  ND2 ASN A 237      -3.594 -26.859 -10.844  1.00  7.250          N  
ATOM   3955  H   ASN A 237      -1.532 -22.995 -12.550  1.00  5.840          H  
ATOM   3956  HA  ASN A 237      -2.750 -23.919 -10.103  1.00  6.360          H  
ATOM   3957 1HB  ASN A 237      -2.557 -25.187 -12.338  1.00  8.700          H  
ATOM   3958 2HB  ASN A 237      -0.909 -25.532 -11.871  1.00  8.700          H  
ATOM   3959 1HD2 ASN A 237      -3.976 -27.638 -10.340  1.00  8.700          H  
ATOM   3960 2HD2 ASN A 237      -4.170 -26.361 -11.495  1.00  8.700          H  
ATOM   3961  N   ALA A 238      -0.894 -24.586  -8.521  1.00  5.670          N  
ATOM   3962  CA  ALA A 238       0.213 -24.681  -7.584  1.00  6.240          C  
ATOM   3963  C   ALA A 238       1.375 -25.474  -8.179  1.00  6.190          C  
ATOM   3964  O   ALA A 238       2.539 -25.160  -7.905  1.00  6.530          O  
ATOM   3965  CB  ALA A 238      -0.247 -25.336  -6.303  1.00  8.510          C  
ATOM   3966  H   ALA A 238      -1.820 -24.888  -8.254  1.00  6.800          H  
ATOM   3967  HA  ALA A 238       0.564 -23.674  -7.368  1.00  7.490          H  
ATOM   3968 1HB  ALA A 238       0.584 -25.383  -5.600  1.00 10.210          H  
ATOM   3969 2HB  ALA A 238      -1.058 -24.755  -5.869  1.00 10.210          H  
ATOM   3970 3HB  ALA A 238      -0.597 -26.345  -6.518  1.00 10.210          H  
ATOM   3971  N   GLN A 239       1.087 -26.506  -8.985  1.00  6.090          N  
ATOM   3972  CA  GLN A 239       2.180 -27.258  -9.576  1.00  6.510          C  
ATOM   3973  C   GLN A 239       2.930 -26.397 -10.577  1.00  6.600          C  
ATOM   3974  O   GLN A 239       4.146 -26.514 -10.699  1.00  7.180          O  
ATOM   3975  CB  GLN A 239       1.699 -28.534 -10.258  1.00  8.950          C  
ATOM   3976  CG  GLN A 239       2.846 -29.424 -10.788  1.00  8.950          C  
ATOM   3977  CD  GLN A 239       3.757 -29.930  -9.667  1.00  8.950          C  
ATOM   3978  OE1 GLN A 239       3.267 -30.467  -8.672  1.00  8.950          O  
ATOM   3979  NE2 GLN A 239       5.069 -29.769  -9.821  1.00  8.950          N  
ATOM   3980  H   GLN A 239       0.119 -26.754  -9.195  1.00  7.310          H  
ATOM   3981  HA  GLN A 239       2.871 -27.535  -8.780  1.00  7.810          H  
ATOM   3982 1HB  GLN A 239       1.104 -29.119  -9.559  1.00 10.740          H  
ATOM   3983 2HB  GLN A 239       1.054 -28.273 -11.099  1.00 10.740          H  
ATOM   3984 1HG  GLN A 239       2.411 -30.289 -11.283  1.00 10.740          H  
ATOM   3985 2HG  GLN A 239       3.452 -28.863 -11.496  1.00 10.740          H  
ATOM   3986 1HE2 GLN A 239       5.702 -30.091  -9.114  1.00 10.740          H  
ATOM   3987 2HE2 GLN A 239       5.424 -29.328 -10.648  1.00 10.740          H  
ATOM   3988  N   GLU A 240       2.207 -25.563 -11.321  1.00  6.290          N  
ATOM   3989  CA  GLU A 240       2.809 -24.706 -12.335  1.00  6.660          C  
ATOM   3990  C   GLU A 240       3.735 -23.700 -11.672  1.00  6.760          C  
ATOM   3991  O   GLU A 240       4.827 -23.419 -12.176  1.00  7.290          O  
ATOM   3992  CB  GLU A 240       1.723 -24.029 -13.172  1.00  9.180          C  
ATOM   3993  CG  GLU A 240       0.982 -25.007 -14.097  1.00  9.180          C  
ATOM   3994  CD  GLU A 240      -0.239 -24.434 -14.806  1.00  9.180          C  
ATOM   3995  OE1 GLU A 240      -0.904 -23.553 -14.277  1.00  9.180          O  
ATOM   3996  OE2 GLU A 240      -0.502 -24.885 -15.895  1.00  9.180          O  
ATOM   3997  H   GLU A 240       1.212 -25.500 -11.146  1.00  7.550          H  
ATOM   3998  HA  GLU A 240       3.406 -25.326 -13.001  1.00  7.990          H  
ATOM   3999 1HB  GLU A 240       0.999 -23.550 -12.523  1.00 11.010          H  
ATOM   4000 2HB  GLU A 240       2.170 -23.252 -13.790  1.00 11.010          H  
ATOM   4001 1HG  GLU A 240       1.688 -25.339 -14.858  1.00 11.010          H  
ATOM   4002 2HG  GLU A 240       0.691 -25.884 -13.525  1.00 11.010          H  
ATOM   4003  N   ILE A 241       3.309 -23.207 -10.509  1.00  6.540          N  
ATOM   4004  CA  ILE A 241       4.102 -22.270  -9.735  1.00  6.910          C  
ATOM   4005  C   ILE A 241       5.372 -22.985  -9.279  1.00  7.290          C  
ATOM   4006  O   ILE A 241       6.471 -22.424  -9.379  1.00  7.680          O  
ATOM   4007  CB  ILE A 241       3.295 -21.726  -8.533  1.00  9.530          C  
ATOM   4008  CG1 ILE A 241       2.134 -20.828  -9.081  1.00  9.530          C  
ATOM   4009  CG2 ILE A 241       4.221 -20.938  -7.583  1.00  9.530          C  
ATOM   4010  CD1 ILE A 241       1.057 -20.452  -8.071  1.00  9.530          C  
ATOM   4011  H   ILE A 241       2.367 -23.473 -10.203  1.00  7.850          H  
ATOM   4012  HA  ILE A 241       4.384 -21.437 -10.369  1.00  8.290          H  
ATOM   4013  HB  ILE A 241       2.843 -22.554  -7.996  1.00 11.430          H  
ATOM   4014 1HG1 ILE A 241       2.564 -19.911  -9.479  1.00 11.430          H  
ATOM   4015 2HG1 ILE A 241       1.648 -21.366  -9.892  1.00 11.430          H  
ATOM   4016 1HG2 ILE A 241       3.653 -20.559  -6.742  1.00 11.430          H  
ATOM   4017 2HG2 ILE A 241       5.011 -21.583  -7.204  1.00 11.430          H  
ATOM   4018 3HG2 ILE A 241       4.669 -20.105  -8.125  1.00 11.430          H  
ATOM   4019 1HD1 ILE A 241       0.298 -19.844  -8.564  1.00 11.430          H  
ATOM   4020 2HD1 ILE A 241       0.588 -21.353  -7.689  1.00 11.430          H  
ATOM   4021 3HD1 ILE A 241       1.482 -19.890  -7.252  1.00 11.430          H  
ATOM   4022  N   ALA A 242       5.224 -24.215  -8.761  1.00  7.400          N  
ATOM   4023  CA  ALA A 242       6.372 -24.997  -8.333  1.00  8.040          C  
ATOM   4024  C   ALA A 242       7.330 -25.263  -9.491  1.00  8.190          C  
ATOM   4025  O   ALA A 242       8.548 -25.188  -9.301  1.00  8.790          O  
ATOM   4026  CB  ALA A 242       5.916 -26.323  -7.752  1.00 11.000          C  
ATOM   4027  H   ALA A 242       4.284 -24.605  -8.643  1.00  8.880          H  
ATOM   4028  HA  ALA A 242       6.899 -24.431  -7.570  1.00  9.650          H  
ATOM   4029 1HB  ALA A 242       6.781 -26.888  -7.412  1.00 13.200          H  
ATOM   4030 2HB  ALA A 242       5.245 -26.137  -6.914  1.00 13.200          H  
ATOM   4031 3HB  ALA A 242       5.391 -26.891  -8.513  1.00 13.200          H  
ATOM   4032  N   LEU A 243       6.805 -25.543 -10.691  1.00  7.810          N  
ATOM   4033  CA  LEU A 243       7.675 -25.793 -11.830  1.00  8.230          C  
ATOM   4034  C   LEU A 243       8.466 -24.553 -12.190  1.00  8.390          C  
ATOM   4035  O   LEU A 243       9.666 -24.655 -12.454  1.00  9.120          O  
ATOM   4036  CB  LEU A 243       6.867 -26.275 -13.042  1.00 11.350          C  
ATOM   4037  CG  LEU A 243       6.225 -27.700 -12.929  1.00 11.350          C  
ATOM   4038  CD1 LEU A 243       5.282 -27.918 -14.109  1.00 11.350          C  
ATOM   4039  CD2 LEU A 243       7.309 -28.785 -12.902  1.00 11.350          C  
ATOM   4040  H   LEU A 243       5.790 -25.644 -10.784  1.00  9.370          H  
ATOM   4041  HA  LEU A 243       8.389 -26.558 -11.546  1.00  9.880          H  
ATOM   4042 1HB  LEU A 243       6.058 -25.564 -13.207  1.00 13.620          H  
ATOM   4043 2HB  LEU A 243       7.514 -26.262 -13.917  1.00 13.620          H  
ATOM   4044  HG  LEU A 243       5.654 -27.762 -12.027  1.00 13.620          H  
ATOM   4045 1HD1 LEU A 243       4.816 -28.900 -14.026  1.00 13.620          H  
ATOM   4046 2HD1 LEU A 243       4.508 -27.155 -14.100  1.00 13.620          H  
ATOM   4047 3HD1 LEU A 243       5.840 -27.859 -15.041  1.00 13.620          H  
ATOM   4048 1HD2 LEU A 243       6.833 -29.762 -12.825  1.00 13.620          H  
ATOM   4049 2HD2 LEU A 243       7.893 -28.739 -13.820  1.00 13.620          H  
ATOM   4050 3HD2 LEU A 243       7.967 -28.651 -12.052  1.00 13.620          H  
ATOM   4051  N   VAL A 244       7.832 -23.374 -12.154  1.00  7.870          N  
ATOM   4052  CA  VAL A 244       8.568 -22.157 -12.458  1.00  8.210          C  
ATOM   4053  C   VAL A 244       9.658 -21.957 -11.431  1.00  8.720          C  
ATOM   4054  O   VAL A 244      10.775 -21.597 -11.797  1.00  9.310          O  
ATOM   4055  CB  VAL A 244       7.673 -20.913 -12.538  1.00 11.360          C  
ATOM   4056  CG1 VAL A 244       8.552 -19.631 -12.652  1.00 11.360          C  
ATOM   4057  CG2 VAL A 244       6.781 -21.035 -13.762  1.00 11.360          C  
ATOM   4058  H   VAL A 244       6.821 -23.350 -11.969  1.00  9.440          H  
ATOM   4059  HA  VAL A 244       9.039 -22.280 -13.432  1.00  9.850          H  
ATOM   4060  HB  VAL A 244       7.062 -20.841 -11.633  1.00 13.630          H  
ATOM   4061 1HG1 VAL A 244       7.907 -18.758 -12.719  1.00 13.630          H  
ATOM   4062 2HG1 VAL A 244       9.196 -19.526 -11.780  1.00 13.630          H  
ATOM   4063 3HG1 VAL A 244       9.167 -19.698 -13.545  1.00 13.630          H  
ATOM   4064 1HG2 VAL A 244       6.134 -20.161 -13.832  1.00 13.630          H  
ATOM   4065 2HG2 VAL A 244       7.399 -21.105 -14.656  1.00 13.630          H  
ATOM   4066 3HG2 VAL A 244       6.168 -21.928 -13.678  1.00 13.630          H  
ATOM   4067  N   HIS A 245       9.341 -22.163 -10.146  1.00  8.660          N  
ATOM   4068  CA  HIS A 245      10.345 -22.027  -9.108  1.00  9.330          C  
ATOM   4069  C   HIS A 245      11.543 -22.914  -9.365  1.00  9.920          C  
ATOM   4070  O   HIS A 245      12.682 -22.448  -9.304  1.00 10.510          O  
ATOM   4071  CB  HIS A 245       9.785 -22.399  -7.732  1.00 12.790          C  
ATOM   4072  CG  HIS A 245      10.852 -22.492  -6.684  1.00 12.790          C  
ATOM   4073  ND1 HIS A 245      11.483 -21.390  -6.153  1.00 12.790          N  
ATOM   4074  CD2 HIS A 245      11.411 -23.575  -6.085  1.00 12.790          C  
ATOM   4075  CE1 HIS A 245      12.385 -21.790  -5.268  1.00 12.790          C  
ATOM   4076  NE2 HIS A 245      12.354 -23.108  -5.207  1.00 12.790          N  
ATOM   4077  H   HIS A 245       8.379 -22.408  -9.892  1.00 10.390          H  
ATOM   4078  HA  HIS A 245      10.691 -20.999  -9.066  1.00 11.200          H  
ATOM   4079 1HB  HIS A 245       9.045 -21.660  -7.426  1.00 15.350          H  
ATOM   4080 2HB  HIS A 245       9.284 -23.356  -7.790  1.00 15.350          H  
ATOM   4081  HD2 HIS A 245      11.156 -24.620  -6.269  1.00 15.350          H  
ATOM   4082  HE1 HIS A 245      13.040 -21.142  -4.687  1.00 15.350          H  
ATOM   4083  HE2 HIS A 245      12.933 -23.685  -4.613  1.00 15.350          H  
ATOM   4084  N   LEU A 246      11.300 -24.192  -9.645  1.00  9.880          N  
ATOM   4085  CA  LEU A 246      12.389 -25.121  -9.866  1.00 10.650          C  
ATOM   4086  C   LEU A 246      13.214 -24.737 -11.091  1.00 10.940          C  
ATOM   4087  O   LEU A 246      14.449 -24.804 -11.054  1.00 11.720          O  
ATOM   4088  CB  LEU A 246      11.802 -26.520 -10.042  1.00 14.600          C  
ATOM   4089  CG  LEU A 246      11.155 -27.149  -8.771  1.00 14.600          C  
ATOM   4090  CD1 LEU A 246      10.392 -28.407  -9.182  1.00 14.600          C  
ATOM   4091  CD2 LEU A 246      12.236 -27.481  -7.724  1.00 14.600          C  
ATOM   4092  H   LEU A 246      10.332 -24.523  -9.669  1.00 11.860          H  
ATOM   4093  HA  LEU A 246      13.043 -25.090  -9.005  1.00 12.780          H  
ATOM   4094 1HB  LEU A 246      11.028 -26.466 -10.810  1.00 17.520          H  
ATOM   4095 2HB  LEU A 246      12.586 -27.188 -10.390  1.00 17.520          H  
ATOM   4096  HG  LEU A 246      10.448 -26.449  -8.336  1.00 17.520          H  
ATOM   4097 1HD1 LEU A 246       9.918 -28.848  -8.307  1.00 17.520          H  
ATOM   4098 2HD1 LEU A 246       9.624 -28.140  -9.910  1.00 17.520          H  
ATOM   4099 3HD1 LEU A 246      11.078 -29.126  -9.625  1.00 17.520          H  
ATOM   4100 1HD2 LEU A 246      11.759 -27.923  -6.850  1.00 17.520          H  
ATOM   4101 2HD2 LEU A 246      12.947 -28.190  -8.146  1.00 17.520          H  
ATOM   4102 3HD2 LEU A 246      12.763 -26.585  -7.418  1.00 17.520          H  
ATOM   4103  N   LEU A 247      12.558 -24.299 -12.169  1.00 10.430          N  
ATOM   4104  CA  LEU A 247      13.289 -23.886 -13.354  1.00 10.850          C  
ATOM   4105  C   LEU A 247      14.124 -22.645 -13.072  1.00 11.150          C  
ATOM   4106  O   LEU A 247      15.282 -22.562 -13.491  1.00 11.910          O  
ATOM   4107  CB  LEU A 247      12.310 -23.582 -14.491  1.00 15.020          C  
ATOM   4108  CG  LEU A 247      11.544 -24.758 -15.117  1.00 15.020          C  
ATOM   4109  CD1 LEU A 247      10.468 -24.186 -16.030  1.00 15.020          C  
ATOM   4110  CD2 LEU A 247      12.493 -25.653 -15.915  1.00 15.020          C  
ATOM   4111  H   LEU A 247      11.532 -24.290 -12.175  1.00 12.520          H  
ATOM   4112  HA  LEU A 247      13.965 -24.687 -13.639  1.00 13.020          H  
ATOM   4113 1HB  LEU A 247      11.567 -22.883 -14.106  1.00 18.030          H  
ATOM   4114 2HB  LEU A 247      12.848 -23.104 -15.277  1.00 18.030          H  
ATOM   4115  HG  LEU A 247      11.069 -25.346 -14.339  1.00 18.030          H  
ATOM   4116 1HD1 LEU A 247       9.901 -25.000 -16.480  1.00 18.030          H  
ATOM   4117 2HD1 LEU A 247       9.795 -23.559 -15.447  1.00 18.030          H  
ATOM   4118 3HD1 LEU A 247      10.931 -23.596 -16.810  1.00 18.030          H  
ATOM   4119 1HD2 LEU A 247      11.924 -26.471 -16.356  1.00 18.030          H  
ATOM   4120 2HD2 LEU A 247      12.963 -25.079 -16.705  1.00 18.030          H  
ATOM   4121 3HD2 LEU A 247      13.258 -26.066 -15.266  1.00 18.030          H  
ATOM   4122  N   ARG A 248      13.546 -21.685 -12.335  1.00 10.660          N  
ATOM   4123  CA  ARG A 248      14.222 -20.447 -11.975  1.00 11.020          C  
ATOM   4124  C   ARG A 248      15.404 -20.726 -11.077  1.00 11.920          C  
ATOM   4125  O   ARG A 248      16.443 -20.076 -11.203  1.00 12.590          O  
ATOM   4126  CB  ARG A 248      13.271 -19.468 -11.316  1.00 15.280          C  
ATOM   4127  CG  ARG A 248      13.879 -18.103 -11.008  1.00 15.280          C  
ATOM   4128  CD  ARG A 248      12.867 -17.170 -10.488  1.00 15.280          C  
ATOM   4129  NE  ARG A 248      13.463 -15.890 -10.102  1.00 15.280          N  
ATOM   4130  CZ  ARG A 248      12.791 -14.847  -9.564  1.00 15.280          C  
ATOM   4131  NH1 ARG A 248      11.493 -14.927  -9.348  1.00 15.280          N  
ATOM   4132  NH2 ARG A 248      13.443 -13.740  -9.255  1.00 15.280          N  
ATOM   4133  H   ARG A 248      12.573 -21.799 -12.042  1.00 12.790          H  
ATOM   4134  HA  ARG A 248      14.602 -19.985 -12.873  1.00 13.220          H  
ATOM   4135 1HB  ARG A 248      12.409 -19.314 -11.966  1.00 18.340          H  
ATOM   4136 2HB  ARG A 248      12.902 -19.897 -10.383  1.00 18.340          H  
ATOM   4137 1HG  ARG A 248      14.664 -18.206 -10.257  1.00 18.340          H  
ATOM   4138 2HG  ARG A 248      14.303 -17.679 -11.923  1.00 18.340          H  
ATOM   4139 1HD  ARG A 248      12.120 -16.988 -11.263  1.00 18.340          H  
ATOM   4140 2HD  ARG A 248      12.391 -17.612  -9.612  1.00 18.340          H  
ATOM   4141  HE  ARG A 248      14.462 -15.778 -10.244  1.00 18.340          H  
ATOM   4142 1HH1 ARG A 248      10.989 -15.768  -9.581  1.00 18.340          H  
ATOM   4143 2HH1 ARG A 248      10.997 -14.145  -8.946  1.00 18.340          H  
ATOM   4144 1HH2 ARG A 248      14.441 -13.670  -9.427  1.00 18.340          H  
ATOM   4145 2HH2 ARG A 248      12.949 -12.953  -8.857  1.00 18.340          H  
ATOM   4146  N   LEU A 249      15.237 -21.662 -10.144  1.00 12.050          N  
ATOM   4147  CA  LEU A 249      16.283 -22.045  -9.221  1.00 13.020          C  
ATOM   4148  C   LEU A 249      17.463 -22.633  -9.981  1.00 13.630          C  
ATOM   4149  O   LEU A 249      18.604 -22.205  -9.777  1.00 14.460          O  
ATOM   4150  CB  LEU A 249      15.706 -23.069  -8.228  1.00 17.840          C  
ATOM   4151  CG  LEU A 249      16.636 -23.691  -7.179  1.00 17.840          C  
ATOM   4152  CD1 LEU A 249      17.202 -22.607  -6.263  1.00 17.840          C  
ATOM   4153  CD2 LEU A 249      15.818 -24.723  -6.389  1.00 17.840          C  
ATOM   4154  H   LEU A 249      14.321 -22.104 -10.047  1.00 14.460          H  
ATOM   4155  HA  LEU A 249      16.609 -21.157  -8.688  1.00 15.620          H  
ATOM   4156 1HB  LEU A 249      14.876 -22.594  -7.701  1.00 21.410          H  
ATOM   4157 2HB  LEU A 249      15.292 -23.889  -8.807  1.00 21.410          H  
ATOM   4158  HG  LEU A 249      17.472 -24.190  -7.671  1.00 21.410          H  
ATOM   4159 1HD1 LEU A 249      17.852 -23.067  -5.519  1.00 21.410          H  
ATOM   4160 2HD1 LEU A 249      17.784 -21.890  -6.844  1.00 21.410          H  
ATOM   4161 3HD1 LEU A 249      16.382 -22.092  -5.762  1.00 21.410          H  
ATOM   4162 1HD2 LEU A 249      16.451 -25.195  -5.636  1.00 21.410          H  
ATOM   4163 2HD2 LEU A 249      14.982 -24.227  -5.900  1.00 21.410          H  
ATOM   4164 3HD2 LEU A 249      15.437 -25.484  -7.073  1.00 21.410          H  
ATOM   4165  N   LYS A 250      17.193 -23.587 -10.884  1.00 13.300          N  
ATOM   4166  CA  LYS A 250      18.265 -24.194 -11.657  1.00 14.010          C  
ATOM   4167  C   LYS A 250      18.944 -23.150 -12.525  1.00 14.300          C  
ATOM   4168  O   LYS A 250      20.181 -23.104 -12.602  1.00 15.200          O  
ATOM   4169  CB  LYS A 250      17.714 -25.326 -12.525  1.00 19.330          C  
ATOM   4170  CG  LYS A 250      17.293 -26.565 -11.741  1.00 19.330          C  
ATOM   4171  CD  LYS A 250      16.700 -27.626 -12.663  1.00 19.330          C  
ATOM   4172  CE  LYS A 250      16.260 -28.861 -11.886  1.00 19.330          C  
ATOM   4173  NZ  LYS A 250      15.645 -29.887 -12.777  1.00 19.330          N  
ATOM   4174  H   LYS A 250      16.227 -23.907 -11.008  1.00 15.960          H  
ATOM   4175  HA  LYS A 250      19.005 -24.598 -10.970  1.00 16.810          H  
ATOM   4176 1HB  LYS A 250      16.834 -24.962 -13.066  1.00 23.200          H  
ATOM   4177 2HB  LYS A 250      18.459 -25.617 -13.263  1.00 23.200          H  
ATOM   4178 1HG  LYS A 250      18.163 -26.979 -11.231  1.00 23.200          H  
ATOM   4179 2HG  LYS A 250      16.556 -26.285 -10.990  1.00 23.200          H  
ATOM   4180 1HD  LYS A 250      15.832 -27.205 -13.176  1.00 23.200          H  
ATOM   4181 2HD  LYS A 250      17.438 -27.917 -13.409  1.00 23.200          H  
ATOM   4182 1HE  LYS A 250      17.124 -29.296 -11.388  1.00 23.200          H  
ATOM   4183 2HE  LYS A 250      15.529 -28.564 -11.131  1.00 23.200          H  
ATOM   4184 1HZ  LYS A 250      15.365 -30.689 -12.228  1.00 23.200          H  
ATOM   4185 2HZ  LYS A 250      14.834 -29.494 -13.234  1.00 23.200          H  
ATOM   4186 3HZ  LYS A 250      16.317 -30.177 -13.474  1.00 23.200          H  
ATOM   4187  N   PHE A 251      18.149 -22.289 -13.163  1.00 13.620          N  
ATOM   4188  CA  PHE A 251      18.691 -21.253 -14.004  1.00 13.930          C  
ATOM   4189  C   PHE A 251      19.601 -20.341 -13.199  1.00 14.490          C  
ATOM   4190  O   PHE A 251      20.706 -20.026 -13.636  1.00 15.180          O  
ATOM   4191  CB  PHE A 251      17.599 -20.438 -14.656  1.00 19.380          C  
ATOM   4192  CG  PHE A 251      18.145 -19.418 -15.548  1.00 19.380          C  
ATOM   4193  CD1 PHE A 251      18.535 -19.771 -16.809  1.00 19.380          C  
ATOM   4194  CD2 PHE A 251      18.309 -18.122 -15.148  1.00 19.380          C  
ATOM   4195  CE1 PHE A 251      19.069 -18.860 -17.667  1.00 19.380          C  
ATOM   4196  CE2 PHE A 251      18.853 -17.218 -16.000  1.00 19.380          C  
ATOM   4197  CZ  PHE A 251      19.231 -17.584 -17.262  1.00 19.380          C  
ATOM   4198  H   PHE A 251      17.130 -22.378 -13.092  1.00 16.340          H  
ATOM   4199  HA  PHE A 251      19.282 -21.723 -14.786  1.00 16.720          H  
ATOM   4200 1HB  PHE A 251      16.936 -21.095 -15.224  1.00 23.250          H  
ATOM   4201 2HB  PHE A 251      17.004 -19.949 -13.889  1.00 23.250          H  
ATOM   4202  HD1 PHE A 251      18.418 -20.798 -17.118  1.00 23.250          H  
ATOM   4203  HD2 PHE A 251      18.015 -17.812 -14.142  1.00 23.250          H  
ATOM   4204  HE1 PHE A 251      19.371 -19.160 -18.668  1.00 23.250          H  
ATOM   4205  HE2 PHE A 251      18.989 -16.196 -15.676  1.00 23.250          H  
ATOM   4206  HZ  PHE A 251      19.660 -16.850 -17.928  1.00 23.250          H  
ATOM   4207  N   ARG A 252      19.129 -19.874 -12.034  1.00 14.280          N  
ATOM   4208  CA  ARG A 252      19.920 -18.978 -11.216  1.00 14.920          C  
ATOM   4209  C   ARG A 252      21.238 -19.615 -10.819  1.00 15.820          C  
ATOM   4210  O   ARG A 252      22.261 -18.930 -10.804  1.00 16.510          O  
ATOM   4211  CB  ARG A 252      19.182 -18.549  -9.968  1.00 20.630          C  
ATOM   4212  CG  ARG A 252      19.951 -17.532  -9.127  1.00 20.630          C  
ATOM   4213  CD  ARG A 252      19.165 -17.052  -7.990  1.00 20.630          C  
ATOM   4214  NE  ARG A 252      19.899 -16.055  -7.232  1.00 20.630          N  
ATOM   4215  CZ  ARG A 252      19.478 -15.479  -6.094  1.00 20.630          C  
ATOM   4216  NH1 ARG A 252      18.308 -15.807  -5.575  1.00 20.630          N  
ATOM   4217  NH2 ARG A 252      20.256 -14.590  -5.501  1.00 20.630          N  
ATOM   4218  H   ARG A 252      18.195 -20.135 -11.714  1.00 17.140          H  
ATOM   4219  HA  ARG A 252      20.126 -18.085 -11.801  1.00 17.900          H  
ATOM   4220 1HB  ARG A 252      18.222 -18.111 -10.243  1.00 24.760          H  
ATOM   4221 2HB  ARG A 252      18.978 -19.426  -9.347  1.00 24.760          H  
ATOM   4222 1HG  ARG A 252      20.855 -17.995  -8.724  1.00 24.760          H  
ATOM   4223 2HG  ARG A 252      20.238 -16.683  -9.743  1.00 24.760          H  
ATOM   4224 1HD  ARG A 252      18.234 -16.611  -8.342  1.00 24.760          H  
ATOM   4225 2HD  ARG A 252      18.950 -17.896  -7.336  1.00 24.760          H  
ATOM   4226  HE  ARG A 252      20.809 -15.770  -7.591  1.00 24.760          H  
ATOM   4227 1HH1 ARG A 252      17.725 -16.490  -6.036  1.00 24.760          H  
ATOM   4228 2HH1 ARG A 252      17.988 -15.388  -4.715  1.00 24.760          H  
ATOM   4229 1HH2 ARG A 252      21.156 -14.358  -5.910  1.00 24.760          H  
ATOM   4230 2HH2 ARG A 252      19.969 -14.151  -4.640  1.00 24.760          H  
ATOM   4231  N   ASN A 253      21.229 -20.911 -10.479  1.00 15.890          N  
ATOM   4232  CA  ASN A 253      22.475 -21.563 -10.111  1.00 16.830          C  
ATOM   4233  C   ASN A 253      23.455 -21.523 -11.292  1.00 17.230          C  
ATOM   4234  O   ASN A 253      24.643 -21.228 -11.107  1.00 18.000          O  
ATOM   4235  CB  ASN A 253      22.216 -23.002  -9.693  1.00 23.190          C  
ATOM   4236  CG  ASN A 253      21.529 -23.143  -8.343  1.00 23.190          C  
ATOM   4237  OD1 ASN A 253      21.520 -22.232  -7.509  1.00 23.190          O  
ATOM   4238  ND2 ASN A 253      20.953 -24.298  -8.118  1.00 23.190          N  
ATOM   4239  H   ASN A 253      20.338 -21.419 -10.428  1.00 19.070          H  
ATOM   4240  HA  ASN A 253      22.926 -21.018  -9.281  1.00 20.200          H  
ATOM   4241 1HB  ASN A 253      21.588 -23.479 -10.446  1.00 27.820          H  
ATOM   4242 2HB  ASN A 253      23.160 -23.545  -9.668  1.00 27.820          H  
ATOM   4243 1HD2 ASN A 253      20.490 -24.467  -7.248  1.00 27.820          H  
ATOM   4244 2HD2 ASN A 253      20.979 -25.015  -8.812  1.00 27.820          H  
ATOM   4245  N   LEU A 254      22.941 -21.746 -12.513  1.00 16.770          N  
ATOM   4246  CA  LEU A 254      23.774 -21.683 -13.713  1.00 17.210          C  
ATOM   4247  C   LEU A 254      24.294 -20.254 -13.919  1.00 17.380          C  
ATOM   4248  O   LEU A 254      25.460 -20.056 -14.292  1.00 18.150          O  
ATOM   4249  CB  LEU A 254      22.968 -22.149 -14.941  1.00 23.920          C  
ATOM   4250  CG  LEU A 254      22.561 -23.668 -14.981  1.00 23.920          C  
ATOM   4251  CD1 LEU A 254      21.574 -23.891 -16.130  1.00 23.920          C  
ATOM   4252  CD2 LEU A 254      23.798 -24.553 -15.168  1.00 23.920          C  
ATOM   4253  H   LEU A 254      21.957 -22.035 -12.586  1.00 20.120          H  
ATOM   4254  HA  LEU A 254      24.635 -22.330 -13.569  1.00 20.650          H  
ATOM   4255 1HB  LEU A 254      22.055 -21.566 -14.992  1.00 28.700          H  
ATOM   4256 2HB  LEU A 254      23.553 -21.939 -15.832  1.00 28.700          H  
ATOM   4257  HG  LEU A 254      22.067 -23.935 -14.050  1.00 28.700          H  
ATOM   4258 1HD1 LEU A 254      21.274 -24.938 -16.153  1.00 28.700          H  
ATOM   4259 2HD1 LEU A 254      20.695 -23.269 -15.977  1.00 28.700          H  
ATOM   4260 3HD1 LEU A 254      22.044 -23.628 -17.073  1.00 28.700          H  
ATOM   4261 1HD2 LEU A 254      23.487 -25.598 -15.195  1.00 28.700          H  
ATOM   4262 2HD2 LEU A 254      24.293 -24.299 -16.104  1.00 28.700          H  
ATOM   4263 3HD2 LEU A 254      24.493 -24.416 -14.345  1.00 28.700          H  
ATOM   4264  N   VAL A 255      23.447 -19.255 -13.633  1.00 16.760          N  
ATOM   4265  CA  VAL A 255      23.870 -17.870 -13.755  1.00 16.970          C  
ATOM   4266  C   VAL A 255      24.994 -17.596 -12.794  1.00 17.610          C  
ATOM   4267  O   VAL A 255      25.987 -17.015 -13.203  1.00 18.050          O  
ATOM   4268  CB  VAL A 255      22.733 -16.855 -13.468  1.00 23.670          C  
ATOM   4269  CG1 VAL A 255      23.277 -15.405 -13.387  1.00 23.670          C  
ATOM   4270  CG2 VAL A 255      21.740 -16.922 -14.550  1.00 23.670          C  
ATOM   4271  H   VAL A 255      22.483 -19.495 -13.387  1.00 20.110          H  
ATOM   4272  HA  VAL A 255      24.230 -17.706 -14.770  1.00 20.360          H  
ATOM   4273  HB  VAL A 255      22.271 -17.094 -12.519  1.00 28.410          H  
ATOM   4274 1HG1 VAL A 255      22.453 -14.724 -13.191  1.00 28.410          H  
ATOM   4275 2HG1 VAL A 255      24.008 -15.311 -12.583  1.00 28.410          H  
ATOM   4276 3HG1 VAL A 255      23.747 -15.145 -14.334  1.00 28.410          H  
ATOM   4277 1HG2 VAL A 255      20.943 -16.218 -14.339  1.00 28.410          H  
ATOM   4278 2HG2 VAL A 255      22.211 -16.668 -15.497  1.00 28.410          H  
ATOM   4279 3HG2 VAL A 255      21.338 -17.919 -14.611  1.00 28.410          H  
ATOM   4280  N   ASP A 256      24.880 -18.005 -11.530  1.00 17.770          N  
ATOM   4281  CA  ASP A 256      25.972 -17.721 -10.611  1.00 18.480          C  
ATOM   4282  C   ASP A 256      27.274 -18.367 -11.080  1.00 19.140          C  
ATOM   4283  O   ASP A 256      28.321 -17.717 -11.121  1.00 19.780          O  
ATOM   4284  CB  ASP A 256      25.665 -18.213  -9.192  1.00 25.590          C  
ATOM   4285  CG  ASP A 256      24.617 -17.385  -8.423  1.00 25.590          C  
ATOM   4286  OD1 ASP A 256      24.254 -16.323  -8.859  1.00 25.590          O  
ATOM   4287  OD2 ASP A 256      24.219 -17.829  -7.376  1.00 25.590          O  
ATOM   4288  H   ASP A 256      24.020 -18.468 -11.216  1.00 21.320          H  
ATOM   4289  HA  ASP A 256      26.115 -16.642 -10.574  1.00 22.180          H  
ATOM   4290 1HB  ASP A 256      25.296 -19.243  -9.257  1.00 30.710          H  
ATOM   4291 2HB  ASP A 256      26.586 -18.240  -8.615  1.00 30.710          H  
ATOM   4292  N   ASP A 257      27.221 -19.597 -11.595  1.00 19.070          N  
ATOM   4293  CA  ASP A 257      28.466 -20.214 -12.050  1.00 19.790          C  
ATOM   4294  C   ASP A 257      29.161 -19.386 -13.140  1.00 20.260          C  
ATOM   4295  O   ASP A 257      30.393 -19.357 -13.215  1.00 20.740          O  
ATOM   4296  CB  ASP A 257      28.237 -21.634 -12.583  1.00 27.420          C  
ATOM   4297  CG  ASP A 257      27.952 -22.696 -11.501  1.00 27.420          C  
ATOM   4298  OD1 ASP A 257      28.141 -22.432 -10.334  1.00 27.420          O  
ATOM   4299  OD2 ASP A 257      27.578 -23.784 -11.875  1.00 27.420          O  
ATOM   4300  H   ASP A 257      26.345 -20.134 -11.578  1.00 22.880          H  
ATOM   4301  HA  ASP A 257      29.139 -20.280 -11.197  1.00 23.750          H  
ATOM   4302 1HB  ASP A 257      27.386 -21.613 -13.270  1.00 32.900          H  
ATOM   4303 2HB  ASP A 257      29.107 -21.943 -13.159  1.00 32.900          H  
ATOM   4304  N   LYS A 258      28.376 -18.716 -13.988  1.00 20.250          N  
ATOM   4305  CA  LYS A 258      28.928 -17.916 -15.076  1.00 20.830          C  
ATOM   4306  C   LYS A 258      29.150 -16.421 -14.758  1.00 20.940          C  
ATOM   4307  O   LYS A 258      30.050 -15.794 -15.326  1.00 21.150          O  
ATOM   4308  CB  LYS A 258      27.988 -18.022 -16.272  1.00 28.930          C  
ATOM   4309  CG  LYS A 258      27.926 -19.405 -16.894  1.00 28.930          C  
ATOM   4310  CD  LYS A 258      26.952 -19.442 -18.059  1.00 28.930          C  
ATOM   4311  CE  LYS A 258      26.885 -20.829 -18.685  1.00 28.930          C  
ATOM   4312  NZ  LYS A 258      25.900 -20.887 -19.803  1.00 28.930          N  
ATOM   4313  H   LYS A 258      27.356 -18.814 -13.901  1.00 24.300          H  
ATOM   4314  HA  LYS A 258      29.894 -18.341 -15.345  1.00 25.000          H  
ATOM   4315 1HB  LYS A 258      26.976 -17.758 -15.947  1.00 34.720          H  
ATOM   4316 2HB  LYS A 258      28.285 -17.306 -17.036  1.00 34.720          H  
ATOM   4317 1HG  LYS A 258      28.919 -19.695 -17.237  1.00 34.720          H  
ATOM   4318 2HG  LYS A 258      27.599 -20.120 -16.136  1.00 34.720          H  
ATOM   4319 1HD  LYS A 258      25.957 -19.167 -17.701  1.00 34.720          H  
ATOM   4320 2HD  LYS A 258      27.260 -18.723 -18.817  1.00 34.720          H  
ATOM   4321 1HE  LYS A 258      27.869 -21.095 -19.067  1.00 34.720          H  
ATOM   4322 2HE  LYS A 258      26.594 -21.551 -17.920  1.00 34.720          H  
ATOM   4323 1HZ  LYS A 258      25.884 -21.820 -20.192  1.00 34.720          H  
ATOM   4324 2HZ  LYS A 258      24.981 -20.652 -19.453  1.00 34.720          H  
ATOM   4325 3HZ  LYS A 258      26.164 -20.229 -20.522  1.00 34.720          H  
ATOM   4326  N   LYS A 259      28.319 -15.845 -13.883  1.00 20.900          N  
ATOM   4327  CA  LYS A 259      28.324 -14.410 -13.595  1.00 21.100          C  
ATOM   4328  C   LYS A 259      28.712 -13.953 -12.180  1.00 21.530          C  
ATOM   4329  O   LYS A 259      28.889 -12.749 -11.998  1.00 22.090          O  
ATOM   4330  CB  LYS A 259      26.941 -13.827 -13.908  1.00 29.460          C  
ATOM   4331  CG  LYS A 259      26.457 -14.005 -15.364  1.00 29.460          C  
ATOM   4332  CD  LYS A 259      27.325 -13.251 -16.380  1.00 29.460          C  
ATOM   4333  CE  LYS A 259      26.733 -13.350 -17.784  1.00 29.460          C  
ATOM   4334  NZ  LYS A 259      27.578 -12.656 -18.805  1.00 29.460          N  
ATOM   4335  H   LYS A 259      27.602 -16.421 -13.458  1.00 25.080          H  
ATOM   4336  HA  LYS A 259      29.050 -13.954 -14.262  1.00 25.320          H  
ATOM   4337 1HB  LYS A 259      26.205 -14.298 -13.257  1.00 35.350          H  
ATOM   4338 2HB  LYS A 259      26.936 -12.758 -13.681  1.00 35.350          H  
ATOM   4339 1HG  LYS A 259      26.471 -15.069 -15.606  1.00 35.350          H  
ATOM   4340 2HG  LYS A 259      25.436 -13.658 -15.449  1.00 35.350          H  
ATOM   4341 1HD  LYS A 259      27.412 -12.203 -16.090  1.00 35.350          H  
ATOM   4342 2HD  LYS A 259      28.322 -13.689 -16.411  1.00 35.350          H  
ATOM   4343 1HE  LYS A 259      26.644 -14.401 -18.054  1.00 35.350          H  
ATOM   4344 2HE  LYS A 259      25.740 -12.899 -17.782  1.00 35.350          H  
ATOM   4345 1HZ  LYS A 259      27.150 -12.749 -19.717  1.00 35.350          H  
ATOM   4346 2HZ  LYS A 259      27.660 -11.676 -18.573  1.00 35.350          H  
ATOM   4347 3HZ  LYS A 259      28.498 -13.075 -18.823  1.00 35.350          H  
ATOM   4348  N   ILE A 260      28.881 -14.864 -11.199  1.00 21.400          N  
ATOM   4349  CA  ILE A 260      29.168 -14.532  -9.778  1.00 21.760          C  
ATOM   4350  C   ILE A 260      30.400 -13.649  -9.571  1.00 22.550          C  
ATOM   4351  O   ILE A 260      30.609 -13.102  -8.491  1.00 22.870          O  
ATOM   4352  CB  ILE A 260      29.281 -15.818  -8.924  1.00 30.320          C  
ATOM   4353  CG1 ILE A 260      29.177 -15.482  -7.411  1.00 30.320          C  
ATOM   4354  CG2 ILE A 260      30.590 -16.572  -9.270  1.00 30.320          C  
ATOM   4355  CD1 ILE A 260      28.917 -16.690  -6.522  1.00 30.320          C  
ATOM   4356  H   ILE A 260      28.733 -15.855 -11.406  1.00 25.680          H  
ATOM   4357  HA  ILE A 260      28.314 -13.977  -9.394  1.00 26.110          H  
ATOM   4358  HB  ILE A 260      28.439 -16.441  -9.141  1.00 36.380          H  
ATOM   4359 1HG1 ILE A 260      30.107 -15.027  -7.078  1.00 36.380          H  
ATOM   4360 2HG1 ILE A 260      28.367 -14.765  -7.268  1.00 36.380          H  
ATOM   4361 1HG2 ILE A 260      30.649 -17.493  -8.704  1.00 36.380          H  
ATOM   4362 2HG2 ILE A 260      30.598 -16.815 -10.334  1.00 36.380          H  
ATOM   4363 3HG2 ILE A 260      31.456 -15.956  -9.035  1.00 36.380          H  
ATOM   4364 1HD1 ILE A 260      28.854 -16.363  -5.483  1.00 36.380          H  
ATOM   4365 2HD1 ILE A 260      27.972 -17.156  -6.811  1.00 36.380          H  
ATOM   4366 3HD1 ILE A 260      29.719 -17.411  -6.616  1.00 36.380          H  
ATOM   4367  N   LYS A 261      31.248 -13.579 -10.588  1.00 22.950          N  
ATOM   4368  CA  LYS A 261      32.451 -12.764 -10.620  1.00 23.770          C  
ATOM   4369  C   LYS A 261      32.100 -11.269 -10.507  1.00 23.770          C  
ATOM   4370  O   LYS A 261      32.945 -10.443 -10.148  1.00 24.410          O  
ATOM   4371  CB  LYS A 261      33.185 -13.009 -11.935  1.00 32.950          C  
ATOM   4372  CG  LYS A 261      33.797 -14.389 -12.077  1.00 32.950          C  
ATOM   4373  CD  LYS A 261      34.448 -14.554 -13.448  1.00 32.950          C  
ATOM   4374  CE  LYS A 261      35.048 -15.946 -13.625  1.00 32.950          C  
ATOM   4375  NZ  LYS A 261      35.617 -16.135 -14.991  1.00 32.950          N  
ATOM   4376  H   LYS A 261      30.989 -14.100 -11.411  1.00 27.540          H  
ATOM   4377  HA  LYS A 261      33.085 -13.035  -9.776  1.00 28.520          H  
ATOM   4378 1HB  LYS A 261      32.485 -12.881 -12.755  1.00 39.540          H  
ATOM   4379 2HB  LYS A 261      33.970 -12.263 -12.058  1.00 39.540          H  
ATOM   4380 1HG  LYS A 261      34.548 -14.534 -11.300  1.00 39.540          H  
ATOM   4381 2HG  LYS A 261      33.020 -15.146 -11.953  1.00 39.540          H  
ATOM   4382 1HD  LYS A 261      33.697 -14.393 -14.226  1.00 39.540          H  
ATOM   4383 2HD  LYS A 261      35.235 -13.809 -13.570  1.00 39.540          H  
ATOM   4384 1HE  LYS A 261      35.839 -16.088 -12.890  1.00 39.540          H  
ATOM   4385 2HE  LYS A 261      34.271 -16.694 -13.459  1.00 39.540          H  
ATOM   4386 1HZ  LYS A 261      36.004 -17.066 -15.070  1.00 39.540          H  
ATOM   4387 2HZ  LYS A 261      34.883 -16.017 -15.679  1.00 39.540          H  
ATOM   4388 3HZ  LYS A 261      36.346 -15.455 -15.154  1.00 39.540          H  
ATOM   4389  N   PHE A 262      30.857 -10.934 -10.860  1.00 23.120          N  
ATOM   4390  CA  PHE A 262      30.335  -9.582 -10.888  1.00 23.110          C  
ATOM   4391  C   PHE A 262      29.161  -9.476  -9.928  1.00 22.850          C  
ATOM   4392  O   PHE A 262      28.753 -10.463  -9.320  1.00 22.840          O  
ATOM   4393  CB  PHE A 262      29.841  -9.276 -12.296  1.00 32.360          C  
ATOM   4394  CG  PHE A 262      30.896  -9.478 -13.327  1.00 32.360          C  
ATOM   4395  CD1 PHE A 262      30.964 -10.691 -14.005  1.00 32.360          C  
ATOM   4396  CD2 PHE A 262      31.834  -8.504 -13.612  1.00 32.360          C  
ATOM   4397  CE1 PHE A 262      31.937 -10.922 -14.943  1.00 32.360          C  
ATOM   4398  CE2 PHE A 262      32.814  -8.735 -14.555  1.00 32.360          C  
ATOM   4399  CZ  PHE A 262      32.864  -9.946 -15.220  1.00 32.360          C  
ATOM   4400  H   PHE A 262      30.220 -11.682 -11.138  1.00 27.740          H  
ATOM   4401  HA  PHE A 262      31.115  -8.883 -10.587  1.00 27.730          H  
ATOM   4402 1HB  PHE A 262      28.996  -9.933 -12.528  1.00 38.830          H  
ATOM   4403 2HB  PHE A 262      29.487  -8.253 -12.355  1.00 38.830          H  
ATOM   4404  HD1 PHE A 262      30.228 -11.467 -13.778  1.00 38.830          H  
ATOM   4405  HD2 PHE A 262      31.800  -7.551 -13.084  1.00 38.830          H  
ATOM   4406  HE1 PHE A 262      31.975 -11.879 -15.465  1.00 38.830          H  
ATOM   4407  HE2 PHE A 262      33.552  -7.964 -14.774  1.00 38.830          H  
ATOM   4408  HZ  PHE A 262      33.639 -10.127 -15.963  1.00 38.830          H  
ATOM   4409  N   THR A 263      28.623  -8.282  -9.730  1.00 22.750          N  
ATOM   4410  CA  THR A 263      27.433  -8.211  -8.901  1.00 22.620          C  
ATOM   4411  C   THR A 263      26.303  -8.983  -9.584  1.00 22.270          C  
ATOM   4412  O   THR A 263      26.003  -8.732 -10.752  1.00 22.610          O  
ATOM   4413  CB  THR A 263      26.997  -6.745  -8.672  1.00 31.720          C  
ATOM   4414  OG1 THR A 263      28.067  -6.018  -8.046  1.00 31.720          O  
ATOM   4415  CG2 THR A 263      25.756  -6.695  -7.767  1.00 31.720          C  
ATOM   4416  H   THR A 263      28.990  -7.449 -10.164  1.00 27.300          H  
ATOM   4417  HA  THR A 263      27.640  -8.679  -7.938  1.00 27.140          H  
ATOM   4418  HB  THR A 263      26.766  -6.282  -9.631  1.00 38.060          H  
ATOM   4419  HG1 THR A 263      27.862  -5.078  -8.051  1.00 38.060          H  
ATOM   4420 1HG2 THR A 263      25.466  -5.658  -7.613  1.00 38.060          H  
ATOM   4421 2HG2 THR A 263      24.931  -7.229  -8.230  1.00 38.060          H  
ATOM   4422 3HG2 THR A 263      25.988  -7.152  -6.807  1.00 38.060          H  
ATOM   4423  N   VAL A 264      25.653  -9.885  -8.849  1.00 21.660          N  
ATOM   4424  CA  VAL A 264      24.524 -10.653  -9.365  1.00 21.380          C  
ATOM   4425  C   VAL A 264      23.313 -10.412  -8.479  1.00 21.400          C  
ATOM   4426  O   VAL A 264      23.351 -10.657  -7.275  1.00 21.340          O  
ATOM   4427  CB  VAL A 264      24.861 -12.170  -9.441  1.00 30.040          C  
ATOM   4428  CG1 VAL A 264      23.652 -12.994  -9.913  1.00 30.040          C  
ATOM   4429  CG2 VAL A 264      26.001 -12.386 -10.443  1.00 30.040          C  
ATOM   4430  H   VAL A 264      25.966 -10.037  -7.900  1.00 25.990          H  
ATOM   4431  HA  VAL A 264      24.291 -10.305 -10.372  1.00 25.660          H  
ATOM   4432  HB  VAL A 264      25.150 -12.525  -8.453  1.00 36.050          H  
ATOM   4433 1HG1 VAL A 264      23.930 -14.054  -9.952  1.00 36.050          H  
ATOM   4434 2HG1 VAL A 264      22.812 -12.873  -9.224  1.00 36.050          H  
ATOM   4435 3HG1 VAL A 264      23.365 -12.673 -10.886  1.00 36.050          H  
ATOM   4436 1HG2 VAL A 264      26.235 -13.447 -10.497  1.00 36.050          H  
ATOM   4437 2HG2 VAL A 264      25.694 -12.032 -11.426  1.00 36.050          H  
ATOM   4438 3HG2 VAL A 264      26.882 -11.841 -10.130  1.00 36.050          H  
ATOM   4439  N   LYS A 265      22.244  -9.937  -9.094  1.00 21.590          N  
ATOM   4440  CA  LYS A 265      21.002  -9.616  -8.407  1.00 21.740          C  
ATOM   4441  C   LYS A 265      19.878 -10.580  -8.776  1.00 21.220          C  
ATOM   4442  O   LYS A 265      19.949 -11.271  -9.800  1.00 20.760          O  
ATOM   4443  CB  LYS A 265      20.597  -8.179  -8.726  1.00 30.380          C  
ATOM   4444  CG  LYS A 265      21.591  -7.142  -8.227  1.00 30.380          C  
ATOM   4445  CD  LYS A 265      21.117  -5.726  -8.513  1.00 30.380          C  
ATOM   4446  CE  LYS A 265      22.123  -4.696  -8.011  1.00 30.380          C  
ATOM   4447  NZ  LYS A 265      21.675  -3.295  -8.276  1.00 30.380          N  
ATOM   4448  H   LYS A 265      22.321  -9.770 -10.085  1.00 25.910          H  
ATOM   4449  HA  LYS A 265      21.169  -9.699  -7.332  1.00 26.090          H  
ATOM   4450 1HB  LYS A 265      20.497  -8.056  -9.801  1.00 36.450          H  
ATOM   4451 2HB  LYS A 265      19.630  -7.960  -8.277  1.00 36.450          H  
ATOM   4452 1HG  LYS A 265      21.743  -7.268  -7.155  1.00 36.450          H  
ATOM   4453 2HG  LYS A 265      22.544  -7.300  -8.728  1.00 36.450          H  
ATOM   4454 1HD  LYS A 265      20.985  -5.596  -9.589  1.00 36.450          H  
ATOM   4455 2HD  LYS A 265      20.160  -5.552  -8.022  1.00 36.450          H  
ATOM   4456 1HE  LYS A 265      22.260  -4.826  -6.938  1.00 36.450          H  
ATOM   4457 2HE  LYS A 265      23.078  -4.860  -8.510  1.00 36.450          H  
ATOM   4458 1HZ  LYS A 265      22.370  -2.648  -7.928  1.00 36.450          H  
ATOM   4459 2HZ  LYS A 265      21.557  -3.157  -9.270  1.00 36.450          H  
ATOM   4460 3HZ  LYS A 265      20.796  -3.125  -7.807  1.00 36.450          H  
ATOM   4461  N   ARG A 266      18.822 -10.598  -7.960  1.00 21.400          N  
ATOM   4462  CA  ARG A 266      17.660 -11.444  -8.226  1.00 21.060          C  
ATOM   4463  C   ARG A 266      16.983 -11.101  -9.554  1.00 20.840          C  
ATOM   4464  O   ARG A 266      16.610 -11.999 -10.315  1.00 20.470          O  
ATOM   4465  CB  ARG A 266      16.645 -11.295  -7.104  1.00 29.620          C  
ATOM   4466  CG  ARG A 266      17.093 -11.868  -5.773  1.00 29.620          C  
ATOM   4467  CD  ARG A 266      16.036 -11.782  -4.728  1.00 29.620          C  
ATOM   4468  NE  ARG A 266      16.548 -12.215  -3.432  1.00 29.620          N  
ATOM   4469  CZ  ARG A 266      17.072 -11.407  -2.478  1.00 29.620          C  
ATOM   4470  NH1 ARG A 266      17.156 -10.103  -2.659  1.00 29.620          N  
ATOM   4471  NH2 ARG A 266      17.517 -11.943  -1.355  1.00 29.620          N  
ATOM   4472  H   ARG A 266      18.837 -10.018  -7.131  1.00 25.680          H  
ATOM   4473  HA  ARG A 266      17.994 -12.482  -8.262  1.00 25.270          H  
ATOM   4474 1HB  ARG A 266      16.415 -10.241  -6.956  1.00 35.540          H  
ATOM   4475 2HB  ARG A 266      15.717 -11.794  -7.386  1.00 35.540          H  
ATOM   4476 1HG  ARG A 266      17.350 -12.917  -5.907  1.00 35.540          H  
ATOM   4477 2HG  ARG A 266      17.969 -11.328  -5.418  1.00 35.540          H  
ATOM   4478 1HD  ARG A 266      15.662 -10.765  -4.643  1.00 35.540          H  
ATOM   4479 2HD  ARG A 266      15.212 -12.442  -5.001  1.00 35.540          H  
ATOM   4480  HE  ARG A 266      16.524 -13.205  -3.236  1.00 35.540          H  
ATOM   4481 1HH1 ARG A 266      16.826  -9.685  -3.514  1.00 35.540          H  
ATOM   4482 2HH1 ARG A 266      17.555  -9.518  -1.938  1.00 35.540          H  
ATOM   4483 1HH2 ARG A 266      17.461 -12.941  -1.215  1.00 35.540          H  
ATOM   4484 2HH2 ARG A 266      17.915 -11.356  -0.635  1.00 35.540          H  
ATOM   4485  N   ASP A 267      16.852  -9.803  -9.851  1.00 21.140          N  
ATOM   4486  CA  ASP A 267      16.201  -9.375 -11.086  1.00 21.090          C  
ATOM   4487  C   ASP A 267      17.107  -9.578 -12.281  1.00 20.570          C  
ATOM   4488  O   ASP A 267      16.641  -9.770 -13.404  1.00 20.340          O  
ATOM   4489  CB  ASP A 267      15.701  -7.944 -10.966  1.00 29.550          C  
ATOM   4490  CG  ASP A 267      14.495  -7.880 -10.033  1.00 29.550          C  
ATOM   4491  OD1 ASP A 267      13.844  -8.891  -9.848  1.00 29.550          O  
ATOM   4492  OD2 ASP A 267      14.185  -6.857  -9.492  1.00 29.550          O  
ATOM   4493  H   ASP A 267      17.167  -9.112  -9.185  1.00 25.370          H  
ATOM   4494  HA  ASP A 267      15.322 -10.000 -11.232  1.00 25.310          H  
ATOM   4495 1HB  ASP A 267      16.492  -7.303 -10.577  1.00 35.460          H  
ATOM   4496 2HB  ASP A 267      15.417  -7.565 -11.950  1.00 35.460          H  
ATOM   4497  N   PHE A 268      18.409  -9.497 -12.056  1.00 20.450          N  
ATOM   4498  CA  PHE A 268      19.381  -9.759 -13.102  1.00 20.050          C  
ATOM   4499  C   PHE A 268      19.234 -11.197 -13.594  1.00 19.650          C  
ATOM   4500  O   PHE A 268      19.100 -11.452 -14.801  1.00 19.330          O  
ATOM   4501  CB  PHE A 268      20.796  -9.532 -12.577  1.00 28.230          C  
ATOM   4502  CG  PHE A 268      21.883  -9.984 -13.476  1.00 28.230          C  
ATOM   4503  CD1 PHE A 268      22.313  -9.241 -14.554  1.00 28.230          C  
ATOM   4504  CD2 PHE A 268      22.489 -11.197 -13.219  1.00 28.230          C  
ATOM   4505  CE1 PHE A 268      23.336  -9.713 -15.354  1.00 28.230          C  
ATOM   4506  CE2 PHE A 268      23.501 -11.670 -14.000  1.00 28.230          C  
ATOM   4507  CZ  PHE A 268      23.930 -10.930 -15.072  1.00 28.230          C  
ATOM   4508  H   PHE A 268      18.728  -9.262 -11.128  1.00 24.540          H  
ATOM   4509  HA  PHE A 268      19.194  -9.085 -13.937  1.00 24.060          H  
ATOM   4510 1HB  PHE A 268      20.938  -8.471 -12.377  1.00 33.880          H  
ATOM   4511 2HB  PHE A 268      20.909 -10.051 -11.651  1.00 33.880          H  
ATOM   4512  HD1 PHE A 268      21.844  -8.281 -14.774  1.00 33.880          H  
ATOM   4513  HD2 PHE A 268      22.137 -11.776 -12.379  1.00 33.880          H  
ATOM   4514  HE1 PHE A 268      23.675  -9.125 -16.206  1.00 33.880          H  
ATOM   4515  HE2 PHE A 268      23.963 -12.626 -13.777  1.00 33.880          H  
ATOM   4516  HZ  PHE A 268      24.734 -11.297 -15.700  1.00 33.880          H  
ATOM   4517  N   CYS A 269      19.241 -12.149 -12.644  1.00 19.770          N  
ATOM   4518  CA  CYS A 269      19.149 -13.535 -13.064  1.00 19.340          C  
ATOM   4519  C   CYS A 269      17.755 -13.838 -13.604  1.00 19.080          C  
ATOM   4520  O   CYS A 269      17.626 -14.693 -14.479  1.00 18.610          O  
ATOM   4521  CB  CYS A 269      19.474 -14.490 -11.913  1.00 27.250          C  
ATOM   4522  SG  CYS A 269      18.216 -14.586 -10.625  1.00 27.250          S  
ATOM   4523  H   CYS A 269      19.357 -11.895 -11.661  1.00 23.720          H  
ATOM   4524  HA  CYS A 269      19.878 -13.702 -13.854  1.00 23.210          H  
ATOM   4525 1HB  CYS A 269      19.637 -15.491 -12.301  1.00 32.700          H  
ATOM   4526 2HB  CYS A 269      20.405 -14.168 -11.438  1.00 32.700          H  
ATOM   4527  HG  CYS A 269      17.917 -13.272 -10.568  1.00 32.700          H  
ATOM   4528  N   PHE A 270      16.723 -13.111 -13.142  1.00 19.450          N  
ATOM   4529  CA  PHE A 270      15.369 -13.285 -13.639  1.00 19.340          C  
ATOM   4530  C   PHE A 270      15.272 -12.821 -15.086  1.00 18.940          C  
ATOM   4531  O   PHE A 270      14.693 -13.510 -15.930  1.00 18.580          O  
ATOM   4532  CB  PHE A 270      14.328 -12.582 -12.803  1.00 27.120          C  
ATOM   4533  CG  PHE A 270      12.961 -12.894 -13.295  1.00 27.120          C  
ATOM   4534  CD1 PHE A 270      12.418 -14.149 -13.076  1.00 27.120          C  
ATOM   4535  CD2 PHE A 270      12.218 -11.960 -13.985  1.00 27.120          C  
ATOM   4536  CE1 PHE A 270      11.169 -14.466 -13.531  1.00 27.120          C  
ATOM   4537  CE2 PHE A 270      10.963 -12.275 -14.449  1.00 27.120          C  
ATOM   4538  CZ  PHE A 270      10.438 -13.532 -14.220  1.00 27.120          C  
ATOM   4539  H   PHE A 270      16.874 -12.456 -12.369  1.00 23.340          H  
ATOM   4540  HA  PHE A 270      15.139 -14.344 -13.603  1.00 23.210          H  
ATOM   4541 1HB  PHE A 270      14.420 -12.873 -11.766  1.00 32.540          H  
ATOM   4542 2HB  PHE A 270      14.478 -11.509 -12.865  1.00 32.540          H  
ATOM   4543  HD1 PHE A 270      12.998 -14.889 -12.545  1.00 32.540          H  
ATOM   4544  HD2 PHE A 270      12.637 -10.969 -14.165  1.00 32.540          H  
ATOM   4545  HE1 PHE A 270      10.757 -15.459 -13.352  1.00 32.540          H  
ATOM   4546  HE2 PHE A 270      10.381 -11.534 -14.997  1.00 32.540          H  
ATOM   4547  HZ  PHE A 270       9.443 -13.780 -14.587  1.00 32.540          H  
ATOM   4548  N   SER A 271      15.845 -11.652 -15.392  1.00 19.070          N  
ATOM   4549  CA  SER A 271      15.826 -11.159 -16.759  1.00 18.830          C  
ATOM   4550  C   SER A 271      16.402 -12.261 -17.644  1.00 18.270          C  
ATOM   4551  O   SER A 271      15.829 -12.605 -18.679  1.00 17.960          O  
ATOM   4552  CB  SER A 271      16.635  -9.881 -16.869  1.00 26.460          C  
ATOM   4553  OG  SER A 271      16.633  -9.383 -18.181  1.00 26.460          O  
ATOM   4554  H   SER A 271      16.275 -11.076 -14.665  1.00 22.880          H  
ATOM   4555  HA  SER A 271      14.797 -10.962 -17.055  1.00 22.600          H  
ATOM   4556 1HB  SER A 271      16.219  -9.135 -16.192  1.00 31.750          H  
ATOM   4557 2HB  SER A 271      17.659 -10.071 -16.546  1.00 31.750          H  
ATOM   4558  HG  SER A 271      17.155  -8.580 -18.153  1.00 31.750          H  
ATOM   4559  N   GLY A 272      17.512 -12.872 -17.207  1.00 18.220          N  
ATOM   4560  CA  GLY A 272      18.076 -14.010 -17.921  1.00 17.810          C  
ATOM   4561  C   GLY A 272      17.030 -15.136 -18.003  1.00 17.400          C  
ATOM   4562  O   GLY A 272      16.738 -15.657 -19.071  1.00 17.050          O  
ATOM   4563  H   GLY A 272      17.976 -12.517 -16.363  1.00 21.860          H  
ATOM   4564 1HA  GLY A 272      18.369 -13.705 -18.924  1.00 21.370          H  
ATOM   4565 2HA  GLY A 272      18.967 -14.360 -17.405  1.00 21.370          H  
ATOM   4566  N   PHE A 273      16.428 -15.497 -16.868  1.00 17.510          N  
ATOM   4567  CA  PHE A 273      15.429 -16.559 -16.787  1.00 17.200          C  
ATOM   4568  C   PHE A 273      14.347 -16.433 -17.827  1.00 17.020          C  
ATOM   4569  O   PHE A 273      13.913 -17.447 -18.367  1.00 16.630          O  
ATOM   4570  CB  PHE A 273      14.794 -16.670 -15.412  1.00 24.200          C  
ATOM   4571  CG  PHE A 273      13.797 -17.752 -15.350  1.00 24.200          C  
ATOM   4572  CD1 PHE A 273      14.203 -19.046 -15.378  1.00 24.200          C  
ATOM   4573  CD2 PHE A 273      12.444 -17.482 -15.252  1.00 24.200          C  
ATOM   4574  CE1 PHE A 273      13.311 -20.058 -15.315  1.00 24.200          C  
ATOM   4575  CE2 PHE A 273      11.528 -18.510 -15.183  1.00 24.200          C  
ATOM   4576  CZ  PHE A 273      11.969 -19.811 -15.214  1.00 24.200          C  
ATOM   4577  H   PHE A 273      16.713 -15.047 -16.003  1.00 21.010          H  
ATOM   4578  HA  PHE A 273      15.943 -17.500 -16.978  1.00 20.640          H  
ATOM   4579 1HB  PHE A 273      15.560 -16.835 -14.659  1.00 29.040          H  
ATOM   4580 2HB  PHE A 273      14.286 -15.756 -15.181  1.00 29.040          H  
ATOM   4581  HD1 PHE A 273      15.253 -19.264 -15.461  1.00 29.040          H  
ATOM   4582  HD2 PHE A 273      12.110 -16.447 -15.234  1.00 29.040          H  
ATOM   4583  HE1 PHE A 273      13.681 -21.063 -15.340  1.00 29.040          H  
ATOM   4584  HE2 PHE A 273      10.465 -18.295 -15.106  1.00 29.040          H  
ATOM   4585  HZ  PHE A 273      11.259 -20.638 -15.160  1.00 29.040          H  
ATOM   4586  N   SER A 274      13.924 -15.204 -18.156  1.00 17.370          N  
ATOM   4587  CA  SER A 274      12.847 -14.961 -19.123  1.00 17.340          C  
ATOM   4588  C   SER A 274      13.156 -15.603 -20.489  1.00 16.950          C  
ATOM   4589  O   SER A 274      12.266 -15.743 -21.331  1.00 16.650          O  
ATOM   4590  CB  SER A 274      12.586 -13.477 -19.338  1.00 24.290          C  
ATOM   4591  OG  SER A 274      13.599 -12.868 -20.086  1.00 24.290          O  
ATOM   4592  H   SER A 274      14.321 -14.409 -17.639  1.00 20.840          H  
ATOM   4593  HA  SER A 274      11.936 -15.412 -18.731  1.00 20.810          H  
ATOM   4594 1HB  SER A 274      11.630 -13.353 -19.848  1.00 29.150          H  
ATOM   4595 2HB  SER A 274      12.509 -12.984 -18.367  1.00 29.150          H  
ATOM   4596  HG  SER A 274      14.361 -12.751 -19.492  1.00 29.150          H  
ATOM   4597  N   TRP A 275      14.408 -16.036 -20.717  1.00 17.030          N  
ATOM   4598  CA  TRP A 275      14.807 -16.728 -21.938  1.00 16.810          C  
ATOM   4599  C   TRP A 275      14.005 -18.041 -22.064  1.00 16.190          C  
ATOM   4600  O   TRP A 275      13.827 -18.618 -23.151  1.00 15.940          O  
ATOM   4601  CB  TRP A 275      16.301 -17.044 -21.922  1.00 23.620          C  
ATOM   4602  CG  TRP A 275      17.193 -15.825 -21.994  1.00 23.620          C  
ATOM   4603  CD1 TRP A 275      16.889 -14.578 -22.474  1.00 23.620          C  
ATOM   4604  CD2 TRP A 275      18.558 -15.746 -21.515  1.00 23.620          C  
ATOM   4605  NE1 TRP A 275      17.973 -13.743 -22.331  1.00 23.620          N  
ATOM   4606  CE2 TRP A 275      18.998 -14.440 -21.742  1.00 23.620          C  
ATOM   4607  CE3 TRP A 275      19.425 -16.664 -20.913  1.00 23.620          C  
ATOM   4608  CZ2 TRP A 275      20.269 -14.026 -21.382  1.00 23.620          C  
ATOM   4609  CZ3 TRP A 275      20.696 -16.249 -20.554  1.00 23.620          C  
ATOM   4610  CH2 TRP A 275      21.106 -14.965 -20.781  1.00 23.620          C  
ATOM   4611  H   TRP A 275      15.122 -15.876 -20.000  1.00 20.440          H  
ATOM   4612  HA  TRP A 275      14.600 -16.084 -22.759  1.00 20.170          H  
ATOM   4613 1HB  TRP A 275      16.539 -17.579 -20.998  1.00 28.350          H  
ATOM   4614 2HB  TRP A 275      16.546 -17.697 -22.754  1.00 28.350          H  
ATOM   4615  HD1 TRP A 275      15.932 -14.278 -22.901  1.00 28.350          H  
ATOM   4616  HE1 TRP A 275      18.001 -12.772 -22.604  1.00 28.350          H  
ATOM   4617  HE3 TRP A 275      19.100 -17.683 -20.726  1.00 28.350          H  
ATOM   4618  HZ2 TRP A 275      20.617 -13.007 -21.554  1.00 28.350          H  
ATOM   4619  HZ3 TRP A 275      21.361 -16.972 -20.084  1.00 28.350          H  
ATOM   4620  HH2 TRP A 275      22.113 -14.672 -20.485  1.00 28.350          H  
ATOM   4621  N   TYR A 276      13.519 -18.515 -20.920  1.00 16.010          N  
ATOM   4622  CA  TYR A 276      12.746 -19.721 -20.820  1.00 15.520          C  
ATOM   4623  C   TYR A 276      11.381 -19.532 -21.452  1.00 15.200          C  
ATOM   4624  O   TYR A 276      10.699 -20.498 -21.757  1.00 14.790          O  
ATOM   4625  CB  TYR A 276      12.632 -20.233 -19.378  1.00 21.920          C  
ATOM   4626  CG  TYR A 276      13.877 -20.969 -18.852  1.00 21.920          C  
ATOM   4627  CD1 TYR A 276      15.178 -20.655 -19.274  1.00 21.920          C  
ATOM   4628  CD2 TYR A 276      13.696 -22.007 -17.956  1.00 21.920          C  
ATOM   4629  CE1 TYR A 276      16.237 -21.370 -18.802  1.00 21.920          C  
ATOM   4630  CE2 TYR A 276      14.780 -22.710 -17.480  1.00 21.920          C  
ATOM   4631  CZ  TYR A 276      16.035 -22.401 -17.901  1.00 21.920          C  
ATOM   4632  OH  TYR A 276      17.105 -23.126 -17.431  1.00 21.920          O  
ATOM   4633  H   TYR A 276      13.696 -17.997 -20.059  1.00 19.210          H  
ATOM   4634  HA  TYR A 276      13.278 -20.482 -21.373  1.00 18.620          H  
ATOM   4635 1HB  TYR A 276      12.415 -19.401 -18.704  1.00 26.310          H  
ATOM   4636 2HB  TYR A 276      11.798 -20.916 -19.313  1.00 26.310          H  
ATOM   4637  HD1 TYR A 276      15.376 -19.862 -19.974  1.00 26.310          H  
ATOM   4638  HD2 TYR A 276      12.693 -22.262 -17.626  1.00 26.310          H  
ATOM   4639  HE1 TYR A 276      17.240 -21.124 -19.141  1.00 26.310          H  
ATOM   4640  HE2 TYR A 276      14.644 -23.521 -16.773  1.00 26.310          H  
ATOM   4641  HH  TYR A 276      17.904 -22.860 -17.885  1.00 26.310          H  
ATOM   4642  N   SER A 277      10.932 -18.301 -21.663  1.00 15.460          N  
ATOM   4643  CA  SER A 277       9.614 -18.109 -22.235  1.00 15.310          C  
ATOM   4644  C   SER A 277       9.456 -18.809 -23.582  1.00 15.300          C  
ATOM   4645  O   SER A 277       8.470 -19.523 -23.804  1.00 15.010          O  
ATOM   4646  CB  SER A 277       9.394 -16.634 -22.421  1.00 21.490          C  
ATOM   4647  OG  SER A 277       9.308 -15.974 -21.178  1.00 21.490          O  
ATOM   4648  H   SER A 277      11.485 -17.472 -21.434  1.00 18.550          H  
ATOM   4649  HA  SER A 277       8.871 -18.509 -21.542  1.00 18.370          H  
ATOM   4650 1HB  SER A 277      10.224 -16.228 -22.978  1.00 25.790          H  
ATOM   4651 2HB  SER A 277       8.518 -16.473 -23.020  1.00 25.790          H  
ATOM   4652  HG  SER A 277       9.238 -15.033 -21.375  1.00 25.790          H  
ATOM   4653  N   ARG A 278      10.460 -18.661 -24.464  1.00 15.670          N  
ATOM   4654  CA  ARG A 278      10.389 -19.321 -25.758  1.00 15.830          C  
ATOM   4655  C   ARG A 278      10.769 -20.775 -25.575  1.00 15.410          C  
ATOM   4656  O   ARG A 278      10.268 -21.653 -26.279  1.00 15.360          O  
ATOM   4657  CB  ARG A 278      11.264 -18.653 -26.821  1.00 22.100          C  
ATOM   4658  CG  ARG A 278      12.753 -18.564 -26.600  1.00 22.100          C  
ATOM   4659  CD  ARG A 278      13.521 -19.714 -27.143  1.00 22.100          C  
ATOM   4660  NE  ARG A 278      14.934 -19.408 -27.199  1.00 22.100          N  
ATOM   4661  CZ  ARG A 278      15.903 -20.273 -27.546  1.00 22.100          C  
ATOM   4662  NH1 ARG A 278      15.609 -21.516 -27.872  1.00 22.100          N  
ATOM   4663  NH2 ARG A 278      17.162 -19.865 -27.560  1.00 22.100          N  
ATOM   4664  H   ARG A 278      11.246 -18.085 -24.219  1.00 18.800          H  
ATOM   4665  HA  ARG A 278       9.369 -19.280 -26.121  1.00 19.000          H  
ATOM   4666 1HB  ARG A 278      11.118 -19.182 -27.758  1.00 26.520          H  
ATOM   4667 2HB  ARG A 278      10.905 -17.633 -26.977  1.00 26.520          H  
ATOM   4668 1HG  ARG A 278      13.121 -17.674 -27.094  1.00 26.520          H  
ATOM   4669 2HG  ARG A 278      12.950 -18.511 -25.541  1.00 26.520          H  
ATOM   4670 1HD  ARG A 278      13.410 -20.575 -26.517  1.00 26.520          H  
ATOM   4671 2HD  ARG A 278      13.177 -19.951 -28.134  1.00 26.520          H  
ATOM   4672  HE  ARG A 278      15.214 -18.466 -26.965  1.00 26.520          H  
ATOM   4673 1HH1 ARG A 278      14.651 -21.831 -27.864  1.00 26.520          H  
ATOM   4674 2HH1 ARG A 278      16.345 -22.158 -28.133  1.00 26.520          H  
ATOM   4675 1HH2 ARG A 278      17.386 -18.912 -27.313  1.00 26.520          H  
ATOM   4676 2HH2 ARG A 278      17.901 -20.503 -27.817  1.00 26.520          H  
ATOM   4677  N   LEU A 279      11.665 -21.068 -24.632  1.00 15.210          N  
ATOM   4678  CA  LEU A 279      12.074 -22.451 -24.449  1.00 14.930          C  
ATOM   4679  C   LEU A 279      10.867 -23.303 -24.097  1.00 14.340          C  
ATOM   4680  O   LEU A 279      10.666 -24.368 -24.676  1.00 14.160          O  
ATOM   4681  CB  LEU A 279      13.093 -22.557 -23.316  1.00 21.010          C  
ATOM   4682  CG  LEU A 279      13.634 -23.941 -22.939  1.00 21.010          C  
ATOM   4683  CD1 LEU A 279      14.384 -24.570 -24.122  1.00 21.010          C  
ATOM   4684  CD2 LEU A 279      14.532 -23.770 -21.704  1.00 21.010          C  
ATOM   4685  H   LEU A 279      12.095 -20.327 -24.065  1.00 18.250          H  
ATOM   4686  HA  LEU A 279      12.501 -22.809 -25.383  1.00 17.920          H  
ATOM   4687 1HB  LEU A 279      13.928 -21.888 -23.521  1.00 25.220          H  
ATOM   4688 2HB  LEU A 279      12.590 -22.220 -22.434  1.00 25.220          H  
ATOM   4689  HG  LEU A 279      12.810 -24.595 -22.684  1.00 25.220          H  
ATOM   4690 1HD1 LEU A 279      14.758 -25.551 -23.829  1.00 25.220          H  
ATOM   4691 2HD1 LEU A 279      13.714 -24.691 -24.971  1.00 25.220          H  
ATOM   4692 3HD1 LEU A 279      15.221 -23.935 -24.406  1.00 25.220          H  
ATOM   4693 1HD2 LEU A 279      14.919 -24.741 -21.393  1.00 25.220          H  
ATOM   4694 2HD2 LEU A 279      15.367 -23.106 -21.940  1.00 25.220          H  
ATOM   4695 3HD2 LEU A 279      13.948 -23.338 -20.891  1.00 25.220          H  
ATOM   4696  N   ILE A 280      10.062 -22.815 -23.160  1.00 14.130          N  
ATOM   4697  CA  ILE A 280       8.880 -23.501 -22.686  1.00 13.660          C  
ATOM   4698  C   ILE A 280       7.836 -23.638 -23.774  1.00 13.630          C  
ATOM   4699  O   ILE A 280       7.278 -24.723 -23.938  1.00 13.370          O  
ATOM   4700  CB  ILE A 280       8.293 -22.780 -21.459  1.00 19.310          C  
ATOM   4701  CG1 ILE A 280       9.299 -22.918 -20.259  1.00 19.310          C  
ATOM   4702  CG2 ILE A 280       6.897 -23.374 -21.111  1.00 19.310          C  
ATOM   4703  CD1 ILE A 280       9.018 -21.991 -19.087  1.00 19.310          C  
ATOM   4704  H   ILE A 280      10.301 -21.922 -22.737  1.00 16.960          H  
ATOM   4705  HA  ILE A 280       9.178 -24.501 -22.377  1.00 16.390          H  
ATOM   4706  HB  ILE A 280       8.195 -21.712 -21.682  1.00 23.170          H  
ATOM   4707 1HG1 ILE A 280       9.268 -23.945 -19.897  1.00 23.170          H  
ATOM   4708 2HG1 ILE A 280      10.304 -22.715 -20.621  1.00 23.170          H  
ATOM   4709 1HG2 ILE A 280       6.480 -22.862 -20.253  1.00 23.170          H  
ATOM   4710 2HG2 ILE A 280       6.216 -23.252 -21.946  1.00 23.170          H  
ATOM   4711 3HG2 ILE A 280       6.998 -24.437 -20.886  1.00 23.170          H  
ATOM   4712 1HD1 ILE A 280       9.764 -22.151 -18.317  1.00 23.170          H  
ATOM   4713 2HD1 ILE A 280       9.075 -20.953 -19.433  1.00 23.170          H  
ATOM   4714 3HD1 ILE A 280       8.035 -22.182 -18.676  1.00 23.170          H  
ATOM   4715  N   LEU A 281       7.526 -22.554 -24.499  1.00 14.000          N  
ATOM   4716  CA  LEU A 281       6.506 -22.667 -25.533  1.00 14.140          C  
ATOM   4717  C   LEU A 281       6.946 -23.640 -26.629  1.00 14.100          C  
ATOM   4718  O   LEU A 281       6.174 -24.515 -27.041  1.00 14.010          O  
ATOM   4719  CB  LEU A 281       6.236 -21.307 -26.188  1.00 19.740          C  
ATOM   4720  CG  LEU A 281       5.133 -21.283 -27.295  1.00 19.740          C  
ATOM   4721  CD1 LEU A 281       3.804 -21.635 -26.702  1.00 19.740          C  
ATOM   4722  CD2 LEU A 281       5.061 -19.953 -27.895  1.00 19.740          C  
ATOM   4723  H   LEU A 281       7.971 -21.650 -24.305  1.00 16.800          H  
ATOM   4724  HA  LEU A 281       5.604 -23.048 -25.062  1.00 16.970          H  
ATOM   4725 1HB  LEU A 281       5.960 -20.592 -25.412  1.00 23.690          H  
ATOM   4726 2HB  LEU A 281       7.168 -20.956 -26.648  1.00 23.690          H  
ATOM   4727  HG  LEU A 281       5.378 -22.011 -28.065  1.00 23.690          H  
ATOM   4728 1HD1 LEU A 281       3.043 -21.605 -27.451  1.00 23.690          H  
ATOM   4729 2HD1 LEU A 281       3.826 -22.611 -26.267  1.00 23.690          H  
ATOM   4730 3HD1 LEU A 281       3.576 -20.917 -25.968  1.00 23.690          H  
ATOM   4731 1HD2 LEU A 281       4.298 -19.940 -28.666  1.00 23.690          H  
ATOM   4732 2HD2 LEU A 281       4.819 -19.245 -27.136  1.00 23.690          H  
ATOM   4733 3HD2 LEU A 281       6.016 -19.713 -28.318  1.00 23.690          H  
ATOM   4734  N   SER A 282       8.195 -23.495 -27.090  1.00 14.260          N  
ATOM   4735  CA  SER A 282       8.727 -24.333 -28.146  1.00 14.360          C  
ATOM   4736  C   SER A 282       8.738 -25.788 -27.724  1.00 13.850          C  
ATOM   4737  O   SER A 282       8.260 -26.654 -28.471  1.00 13.850          O  
ATOM   4738  CB  SER A 282      10.123 -23.875 -28.506  1.00 20.060          C  
ATOM   4739  OG  SER A 282      10.676 -24.667 -29.519  1.00 20.060          O  
ATOM   4740  H   SER A 282       8.802 -22.763 -26.715  1.00 17.110          H  
ATOM   4741  HA  SER A 282       8.085 -24.235 -29.016  1.00 17.230          H  
ATOM   4742 1HB  SER A 282      10.090 -22.832 -28.824  1.00 24.080          H  
ATOM   4743 2HB  SER A 282      10.755 -23.923 -27.616  1.00 24.080          H  
ATOM   4744  HG  SER A 282      11.535 -24.285 -29.706  1.00 24.080          H  
ATOM   4745  N   LEU A 283       9.243 -26.073 -26.512  1.00 13.520          N  
ATOM   4746  CA  LEU A 283       9.249 -27.439 -26.040  1.00 13.190          C  
ATOM   4747  C   LEU A 283       7.844 -27.961 -25.899  1.00 13.030          C  
ATOM   4748  O   LEU A 283       7.565 -29.050 -26.365  1.00 13.020          O  
ATOM   4749  CB  LEU A 283       9.947 -27.570 -24.689  1.00 18.600          C  
ATOM   4750  CG  LEU A 283      11.473 -27.405 -24.625  1.00 18.600          C  
ATOM   4751  CD1 LEU A 283      11.869 -27.345 -23.161  1.00 18.600          C  
ATOM   4752  CD2 LEU A 283      12.165 -28.584 -25.307  1.00 18.600          C  
ATOM   4753  H   LEU A 283       9.649 -25.339 -25.928  1.00 16.220          H  
ATOM   4754  HA  LEU A 283       9.759 -28.052 -26.773  1.00 15.830          H  
ATOM   4755 1HB  LEU A 283       9.510 -26.828 -24.018  1.00 22.320          H  
ATOM   4756 2HB  LEU A 283       9.718 -28.539 -24.310  1.00 22.320          H  
ATOM   4757  HG  LEU A 283      11.771 -26.482 -25.109  1.00 22.320          H  
ATOM   4758 1HD1 LEU A 283      12.947 -27.222 -23.076  1.00 22.320          H  
ATOM   4759 2HD1 LEU A 283      11.368 -26.499 -22.690  1.00 22.320          H  
ATOM   4760 3HD1 LEU A 283      11.571 -28.264 -22.664  1.00 22.320          H  
ATOM   4761 1HD2 LEU A 283      13.245 -28.456 -25.230  1.00 22.320          H  
ATOM   4762 2HD2 LEU A 283      11.875 -29.510 -24.816  1.00 22.320          H  
ATOM   4763 3HD2 LEU A 283      11.889 -28.630 -26.353  1.00 22.320          H  
ATOM   4764  N   MET A 284       6.896 -27.172 -25.389  1.00 13.050          N  
ATOM   4765  CA  MET A 284       5.547 -27.696 -25.259  1.00 13.060          C  
ATOM   4766  C   MET A 284       5.042 -28.227 -26.593  1.00 13.460          C  
ATOM   4767  O   MET A 284       4.521 -29.344 -26.656  1.00 13.530          O  
ATOM   4768  CB  MET A 284       4.603 -26.617 -24.744  1.00 18.280          C  
ATOM   4769  CG  MET A 284       3.143 -27.062 -24.562  1.00 18.280          C  
ATOM   4770  SD  MET A 284       2.057 -25.701 -24.099  1.00 18.280          S  
ATOM   4771  CE  MET A 284       1.861 -24.902 -25.677  1.00 18.280          C  
ATOM   4772  H   MET A 284       7.112 -26.243 -25.017  1.00 15.660          H  
ATOM   4773  HA  MET A 284       5.563 -28.523 -24.553  1.00 15.670          H  
ATOM   4774 1HB  MET A 284       4.970 -26.251 -23.785  1.00 21.940          H  
ATOM   4775 2HB  MET A 284       4.636 -25.778 -25.427  1.00 21.940          H  
ATOM   4776 1HG  MET A 284       2.772 -27.487 -25.496  1.00 21.940          H  
ATOM   4777 2HG  MET A 284       3.085 -27.831 -23.795  1.00 21.940          H  
ATOM   4778 1HE  MET A 284       1.220 -24.024 -25.570  1.00 21.940          H  
ATOM   4779 2HE  MET A 284       2.822 -24.602 -26.065  1.00 21.940          H  
ATOM   4780 3HE  MET A 284       1.405 -25.604 -26.364  1.00 21.940          H  
ATOM   4781  N   TYR A 285       5.224 -27.459 -27.670  1.00 13.800          N  
ATOM   4782  CA  TYR A 285       4.742 -27.929 -28.958  1.00 14.330          C  
ATOM   4783  C   TYR A 285       5.554 -29.125 -29.481  1.00 14.500          C  
ATOM   4784  O   TYR A 285       4.980 -30.077 -30.028  1.00 14.750          O  
ATOM   4785  CB  TYR A 285       4.747 -26.785 -29.975  1.00 19.850          C  
ATOM   4786  CG  TYR A 285       3.719 -25.689 -29.684  1.00 19.850          C  
ATOM   4787  CD1 TYR A 285       4.096 -24.374 -29.744  1.00 19.850          C  
ATOM   4788  CD2 TYR A 285       2.414 -25.998 -29.353  1.00 19.850          C  
ATOM   4789  CE1 TYR A 285       3.195 -23.388 -29.492  1.00 19.850          C  
ATOM   4790  CE2 TYR A 285       1.520 -25.000 -29.080  1.00 19.850          C  
ATOM   4791  CZ  TYR A 285       1.903 -23.709 -29.145  1.00 19.850          C  
ATOM   4792  OH  TYR A 285       1.002 -22.719 -28.851  1.00 19.850          O  
ATOM   4793  H   TYR A 285       5.653 -26.530 -27.560  1.00 16.560          H  
ATOM   4794  HA  TYR A 285       3.726 -28.285 -28.821  1.00 17.200          H  
ATOM   4795 1HB  TYR A 285       5.741 -26.324 -29.985  1.00 23.820          H  
ATOM   4796 2HB  TYR A 285       4.558 -27.179 -30.972  1.00 23.820          H  
ATOM   4797  HD1 TYR A 285       5.113 -24.122 -29.992  1.00 23.820          H  
ATOM   4798  HD2 TYR A 285       2.091 -27.016 -29.302  1.00 23.820          H  
ATOM   4799  HE1 TYR A 285       3.504 -22.350 -29.550  1.00 23.820          H  
ATOM   4800  HE2 TYR A 285       0.496 -25.240 -28.811  1.00 23.820          H  
ATOM   4801  HH  TYR A 285       0.161 -23.114 -28.597  1.00 23.820          H  
ATOM   4802  N   ASN A 286       6.879 -29.110 -29.309  1.00 14.470          N  
ATOM   4803  CA  ASN A 286       7.681 -30.227 -29.796  1.00 14.790          C  
ATOM   4804  C   ASN A 286       7.387 -31.502 -29.008  1.00 14.720          C  
ATOM   4805  O   ASN A 286       7.362 -32.600 -29.577  1.00 15.090          O  
ATOM   4806  CB  ASN A 286       9.148 -29.881 -29.735  1.00 20.580          C  
ATOM   4807  CG  ASN A 286       9.537 -28.885 -30.792  1.00 20.580          C  
ATOM   4808  OD1 ASN A 286       8.867 -28.733 -31.824  1.00 20.580          O  
ATOM   4809  ND2 ASN A 286      10.614 -28.193 -30.554  1.00 20.580          N  
ATOM   4810  H   ASN A 286       7.334 -28.294 -28.881  1.00 17.360          H  
ATOM   4811  HA  ASN A 286       7.410 -30.419 -30.833  1.00 17.750          H  
ATOM   4812 1HB  ASN A 286       9.373 -29.459 -28.755  1.00 24.690          H  
ATOM   4813 2HB  ASN A 286       9.745 -30.784 -29.853  1.00 24.690          H  
ATOM   4814 1HD2 ASN A 286      10.922 -27.509 -31.214  1.00 24.690          H  
ATOM   4815 2HD2 ASN A 286      11.127 -28.336 -29.711  1.00 24.690          H  
ATOM   4816  N   PHE A 287       7.125 -31.349 -27.707  1.00 14.380          N  
ATOM   4817  CA  PHE A 287       6.788 -32.448 -26.830  1.00 14.470          C  
ATOM   4818  C   PHE A 287       5.477 -33.009 -27.279  1.00 14.700          C  
ATOM   4819  O   PHE A 287       5.323 -34.223 -27.391  1.00 15.200          O  
ATOM   4820  CB  PHE A 287       6.589 -31.992 -25.381  1.00 20.220          C  
ATOM   4821  CG  PHE A 287       7.803 -31.642 -24.544  1.00 20.220          C  
ATOM   4822  CD1 PHE A 287       9.075 -32.145 -24.788  1.00 20.220          C  
ATOM   4823  CD2 PHE A 287       7.632 -30.793 -23.459  1.00 20.220          C  
ATOM   4824  CE1 PHE A 287      10.128 -31.803 -23.969  1.00 20.220          C  
ATOM   4825  CE2 PHE A 287       8.682 -30.458 -22.645  1.00 20.220          C  
ATOM   4826  CZ  PHE A 287       9.931 -30.966 -22.899  1.00 20.220          C  
ATOM   4827  H   PHE A 287       7.196 -30.422 -27.313  1.00 17.260          H  
ATOM   4828  HA  PHE A 287       7.542 -33.226 -26.904  1.00 17.360          H  
ATOM   4829 1HB  PHE A 287       5.952 -31.109 -25.399  1.00 24.270          H  
ATOM   4830 2HB  PHE A 287       6.037 -32.751 -24.863  1.00 24.270          H  
ATOM   4831  HD1 PHE A 287       9.252 -32.813 -25.623  1.00 24.270          H  
ATOM   4832  HD2 PHE A 287       6.641 -30.392 -23.253  1.00 24.270          H  
ATOM   4833  HE1 PHE A 287      11.122 -32.200 -24.169  1.00 24.270          H  
ATOM   4834  HE2 PHE A 287       8.528 -29.790 -21.798  1.00 24.270          H  
ATOM   4835  HZ  PHE A 287      10.768 -30.700 -22.255  1.00 24.270          H  
ATOM   4836  N   TRP A 288       4.514 -32.133 -27.582  1.00 14.500          N  
ATOM   4837  CA  TRP A 288       3.228 -32.616 -28.019  1.00 14.800          C  
ATOM   4838  C   TRP A 288       3.376 -33.528 -29.215  1.00 15.380          C  
ATOM   4839  O   TRP A 288       2.847 -34.639 -29.202  1.00 15.760          O  
ATOM   4840  CB  TRP A 288       2.293 -31.468 -28.431  1.00 20.600          C  
ATOM   4841  CG  TRP A 288       1.655 -30.681 -27.333  1.00 20.600          C  
ATOM   4842  CD1 TRP A 288       1.738 -30.871 -25.987  1.00 20.600          C  
ATOM   4843  CD2 TRP A 288       0.760 -29.563 -27.525  1.00 20.600          C  
ATOM   4844  NE1 TRP A 288       0.976 -29.931 -25.332  1.00 20.600          N  
ATOM   4845  CE2 TRP A 288       0.373 -29.127 -26.260  1.00 20.600          C  
ATOM   4846  CE3 TRP A 288       0.260 -28.911 -28.657  1.00 20.600          C  
ATOM   4847  CZ2 TRP A 288      -0.485 -28.057 -26.089  1.00 20.600          C  
ATOM   4848  CZ3 TRP A 288      -0.603 -27.847 -28.483  1.00 20.600          C  
ATOM   4849  CH2 TRP A 288      -0.961 -27.430 -27.232  1.00 20.600          C  
ATOM   4850  H   TRP A 288       4.657 -31.130 -27.440  1.00 17.400          H  
ATOM   4851  HA  TRP A 288       2.782 -33.184 -27.208  1.00 17.760          H  
ATOM   4852 1HB  TRP A 288       2.858 -30.765 -29.020  1.00 24.720          H  
ATOM   4853 2HB  TRP A 288       1.531 -31.833 -29.071  1.00 24.720          H  
ATOM   4854  HD1 TRP A 288       2.325 -31.643 -25.496  1.00 24.720          H  
ATOM   4855  HE1 TRP A 288       0.871 -29.846 -24.329  1.00 24.720          H  
ATOM   4856  HE3 TRP A 288       0.542 -29.234 -29.657  1.00 24.720          H  
ATOM   4857  HZ2 TRP A 288      -0.789 -27.709 -25.101  1.00 24.720          H  
ATOM   4858  HZ3 TRP A 288      -0.989 -27.346 -29.370  1.00 24.720          H  
ATOM   4859  HH2 TRP A 288      -1.636 -26.590 -27.131  1.00 24.720          H  
ATOM   4860  N   LEU A 289       4.117 -33.085 -30.235  1.00 15.620          N  
ATOM   4861  CA  LEU A 289       4.276 -33.899 -31.432  1.00 16.210          C  
ATOM   4862  C   LEU A 289       4.981 -35.212 -31.173  1.00 16.900          C  
ATOM   4863  O   LEU A 289       4.544 -36.259 -31.648  1.00 17.560          O  
ATOM   4864  CB  LEU A 289       5.075 -33.110 -32.478  1.00 22.460          C  
ATOM   4865  CG  LEU A 289       4.342 -31.939 -33.147  1.00 22.460          C  
ATOM   4866  CD1 LEU A 289       5.342 -31.063 -33.900  1.00 22.460          C  
ATOM   4867  CD2 LEU A 289       3.321 -32.496 -34.157  1.00 22.460          C  
ATOM   4868  H   LEU A 289       4.540 -32.151 -30.177  1.00 18.740          H  
ATOM   4869  HA  LEU A 289       3.284 -34.123 -31.813  1.00 19.450          H  
ATOM   4870 1HB  LEU A 289       5.962 -32.705 -31.985  1.00 26.950          H  
ATOM   4871 2HB  LEU A 289       5.398 -33.799 -33.255  1.00 26.950          H  
ATOM   4872  HG  LEU A 289       3.834 -31.343 -32.384  1.00 26.950          H  
ATOM   4873 1HD1 LEU A 289       4.818 -30.237 -34.371  1.00 26.950          H  
ATOM   4874 2HD1 LEU A 289       6.077 -30.666 -33.194  1.00 26.950          H  
ATOM   4875 3HD1 LEU A 289       5.849 -31.654 -34.660  1.00 26.950          H  
ATOM   4876 1HD2 LEU A 289       2.815 -31.681 -34.615  1.00 26.950          H  
ATOM   4877 2HD2 LEU A 289       3.841 -33.067 -34.910  1.00 26.950          H  
ATOM   4878 3HD2 LEU A 289       2.598 -33.132 -33.672  1.00 26.950          H  
ATOM   4879  N   LYS A 290       6.052 -35.190 -30.387  1.00 16.880          N  
ATOM   4880  CA  LYS A 290       6.780 -36.423 -30.163  1.00 17.670          C  
ATOM   4881  C   LYS A 290       5.998 -37.420 -29.323  1.00 18.000          C  
ATOM   4882  O   LYS A 290       5.939 -38.605 -29.667  1.00 18.680          O  
ATOM   4883  CB  LYS A 290       8.118 -36.114 -29.501  1.00 24.420          C  
ATOM   4884  CG  LYS A 290       9.110 -35.417 -30.425  1.00 24.420          C  
ATOM   4885  CD  LYS A 290      10.410 -35.083 -29.710  1.00 24.420          C  
ATOM   4886  CE  LYS A 290      11.384 -34.367 -30.643  1.00 24.420          C  
ATOM   4887  NZ  LYS A 290      12.659 -34.009 -29.955  1.00 24.420          N  
ATOM   4888  H   LYS A 290       6.391 -34.306 -29.991  1.00 20.260          H  
ATOM   4889  HA  LYS A 290       6.970 -36.883 -31.132  1.00 21.200          H  
ATOM   4890 1HB  LYS A 290       7.945 -35.458 -28.642  1.00 29.310          H  
ATOM   4891 2HB  LYS A 290       8.567 -37.033 -29.132  1.00 29.310          H  
ATOM   4892 1HG  LYS A 290       9.322 -36.066 -31.274  1.00 29.310          H  
ATOM   4893 2HG  LYS A 290       8.661 -34.498 -30.801  1.00 29.310          H  
ATOM   4894 1HD  LYS A 290      10.193 -34.434 -28.859  1.00 29.310          H  
ATOM   4895 2HD  LYS A 290      10.873 -35.998 -29.343  1.00 29.310          H  
ATOM   4896 1HE  LYS A 290      11.609 -35.015 -31.488  1.00 29.310          H  
ATOM   4897 2HE  LYS A 290      10.914 -33.453 -31.012  1.00 29.310          H  
ATOM   4898 1HZ  LYS A 290      13.273 -33.537 -30.605  1.00 29.310          H  
ATOM   4899 2HZ  LYS A 290      12.461 -33.397 -29.176  1.00 29.310          H  
ATOM   4900 3HZ  LYS A 290      13.110 -34.847 -29.617  1.00 29.310          H  
ATOM   4901  N   ARG A 291       5.365 -36.940 -28.249  1.00 17.640          N  
ATOM   4902  CA  ARG A 291       4.620 -37.797 -27.343  1.00 18.090          C  
ATOM   4903  C   ARG A 291       3.444 -38.437 -28.067  1.00 18.270          C  
ATOM   4904  O   ARG A 291       3.174 -39.623 -27.876  1.00 19.030          O  
ATOM   4905  CB  ARG A 291       4.179 -36.984 -26.137  1.00 25.150          C  
ATOM   4906  CG  ARG A 291       5.359 -36.585 -25.227  1.00 25.150          C  
ATOM   4907  CD  ARG A 291       4.979 -35.662 -24.135  1.00 25.150          C  
ATOM   4908  NE  ARG A 291       6.160 -35.263 -23.350  1.00 25.150          N  
ATOM   4909  CZ  ARG A 291       6.197 -34.284 -22.415  1.00 25.150          C  
ATOM   4910  NH1 ARG A 291       5.113 -33.592 -22.126  1.00 25.150          N  
ATOM   4911  NH2 ARG A 291       7.334 -34.021 -21.790  1.00 25.150          N  
ATOM   4912  H   ARG A 291       5.423 -35.940 -28.038  1.00 21.170          H  
ATOM   4913  HA  ARG A 291       5.283 -38.588 -26.995  1.00 21.710          H  
ATOM   4914 1HB  ARG A 291       3.683 -36.071 -26.475  1.00 30.180          H  
ATOM   4915 2HB  ARG A 291       3.464 -37.555 -25.548  1.00 30.180          H  
ATOM   4916 1HG  ARG A 291       5.776 -37.483 -24.775  1.00 30.180          H  
ATOM   4917 2HG  ARG A 291       6.129 -36.097 -25.825  1.00 30.180          H  
ATOM   4918 1HD  ARG A 291       4.530 -34.768 -24.569  1.00 30.180          H  
ATOM   4919 2HD  ARG A 291       4.268 -36.150 -23.469  1.00 30.180          H  
ATOM   4920  HE  ARG A 291       7.022 -35.763 -23.531  1.00 30.180          H  
ATOM   4921 1HH1 ARG A 291       4.244 -33.789 -22.597  1.00 30.180          H  
ATOM   4922 2HH1 ARG A 291       5.150 -32.864 -21.427  1.00 30.180          H  
ATOM   4923 1HH2 ARG A 291       8.169 -34.545 -22.013  1.00 30.180          H  
ATOM   4924 2HH2 ARG A 291       7.374 -33.289 -21.096  1.00 30.180          H  
ATOM   4925  N   TYR A 292       2.778 -37.646 -28.911  1.00 17.660          N  
ATOM   4926  CA  TYR A 292       1.684 -38.057 -29.775  1.00 17.880          C  
ATOM   4927  C   TYR A 292       2.130 -39.130 -30.755  1.00 18.610          C  
ATOM   4928  O   TYR A 292       1.526 -40.198 -30.833  1.00 19.260          O  
ATOM   4929  CB  TYR A 292       1.171 -36.784 -30.427  1.00 24.940          C  
ATOM   4930  CG  TYR A 292       0.182 -36.760 -31.564  1.00 24.940          C  
ATOM   4931  CD1 TYR A 292      -1.133 -37.198 -31.464  1.00 24.940          C  
ATOM   4932  CD2 TYR A 292       0.605 -36.114 -32.711  1.00 24.940          C  
ATOM   4933  CE1 TYR A 292      -1.997 -37.002 -32.550  1.00 24.940          C  
ATOM   4934  CE2 TYR A 292      -0.235 -35.914 -33.764  1.00 24.940          C  
ATOM   4935  CZ  TYR A 292      -1.532 -36.345 -33.708  1.00 24.940          C  
ATOM   4936  OH  TYR A 292      -2.377 -36.114 -34.799  1.00 24.940          O  
ATOM   4937  H   TYR A 292       3.029 -36.656 -28.957  1.00 21.190          H  
ATOM   4938  HA  TYR A 292       0.892 -38.474 -29.155  1.00 21.460          H  
ATOM   4939 1HB  TYR A 292       0.770 -36.184 -29.640  1.00 29.930          H  
ATOM   4940 2HB  TYR A 292       2.041 -36.256 -30.788  1.00 29.930          H  
ATOM   4941  HD1 TYR A 292      -1.490 -37.679 -30.554  1.00 29.930          H  
ATOM   4942  HD2 TYR A 292       1.626 -35.739 -32.763  1.00 29.930          H  
ATOM   4943  HE1 TYR A 292      -3.027 -37.337 -32.496  1.00 29.930          H  
ATOM   4944  HE2 TYR A 292       0.128 -35.394 -34.637  1.00 29.930          H  
ATOM   4945  HH  TYR A 292      -1.901 -35.594 -35.479  1.00 29.930          H  
ATOM   4946  N   PHE A 293       3.219 -38.898 -31.481  1.00 18.620          N  
ATOM   4947  CA  PHE A 293       3.649 -39.884 -32.459  1.00 19.400          C  
ATOM   4948  C   PHE A 293       4.000 -41.201 -31.769  1.00 20.300          C  
ATOM   4949  O   PHE A 293       3.580 -42.283 -32.191  1.00 21.080          O  
ATOM   4950  CB  PHE A 293       4.890 -39.400 -33.208  1.00 26.850          C  
ATOM   4951  CG  PHE A 293       4.719 -38.131 -34.037  1.00 26.850          C  
ATOM   4952  CD1 PHE A 293       3.480 -37.528 -34.255  1.00 26.850          C  
ATOM   4953  CD2 PHE A 293       5.835 -37.536 -34.601  1.00 26.850          C  
ATOM   4954  CE1 PHE A 293       3.388 -36.378 -34.989  1.00 26.850          C  
ATOM   4955  CE2 PHE A 293       5.730 -36.394 -35.347  1.00 26.850          C  
ATOM   4956  CZ  PHE A 293       4.516 -35.814 -35.540  1.00 26.850          C  
ATOM   4957  H   PHE A 293       3.727 -38.008 -31.403  1.00 22.340          H  
ATOM   4958  HA  PHE A 293       2.842 -40.077 -33.160  1.00 23.280          H  
ATOM   4959 1HB  PHE A 293       5.686 -39.214 -32.479  1.00 32.220          H  
ATOM   4960 2HB  PHE A 293       5.236 -40.190 -33.866  1.00 32.220          H  
ATOM   4961  HD1 PHE A 293       2.587 -37.950 -33.831  1.00 32.220          H  
ATOM   4962  HD2 PHE A 293       6.812 -37.990 -34.445  1.00 32.220          H  
ATOM   4963  HE1 PHE A 293       2.425 -35.910 -35.140  1.00 32.220          H  
ATOM   4964  HE2 PHE A 293       6.620 -35.946 -35.788  1.00 32.220          H  
ATOM   4965  HZ  PHE A 293       4.445 -34.907 -36.134  1.00 32.220          H  
ATOM   4966  N   ASN A 294       4.679 -41.110 -30.630  1.00 20.240          N  
ATOM   4967  CA  ASN A 294       5.176 -42.278 -29.922  1.00 21.150          C  
ATOM   4968  C   ASN A 294       4.127 -43.026 -29.110  1.00 21.620          C  
ATOM   4969  O   ASN A 294       4.441 -44.044 -28.486  1.00 22.530          O  
ATOM   4970  CB  ASN A 294       6.308 -41.868 -29.005  1.00 29.250          C  
ATOM   4971  CG  ASN A 294       7.541 -41.444 -29.753  1.00 29.250          C  
ATOM   4972  OD1 ASN A 294       7.768 -41.820 -30.912  1.00 29.250          O  
ATOM   4973  ND2 ASN A 294       8.362 -40.661 -29.099  1.00 29.250          N  
ATOM   4974  H   ASN A 294       4.959 -40.186 -30.285  1.00 24.290          H  
ATOM   4975  HA  ASN A 294       5.563 -42.977 -30.662  1.00 25.380          H  
ATOM   4976 1HB  ASN A 294       5.973 -41.035 -28.379  1.00 35.100          H  
ATOM   4977 2HB  ASN A 294       6.563 -42.694 -28.344  1.00 35.100          H  
ATOM   4978 1HD2 ASN A 294       9.202 -40.342 -29.536  1.00 35.100          H  
ATOM   4979 2HD2 ASN A 294       8.145 -40.380 -28.166  1.00 35.100          H  
ATOM   4980  N   SER A 295       2.892 -42.536 -29.094  1.00 21.070          N  
ATOM   4981  CA  SER A 295       1.831 -43.177 -28.341  1.00 21.550          C  
ATOM   4982  C   SER A 295       0.652 -43.441 -29.253  1.00 21.950          C  
ATOM   4983  O   SER A 295      -0.437 -43.802 -28.797  1.00 22.500          O  
ATOM   4984  CB  SER A 295       1.411 -42.313 -27.168  1.00 29.980          C  
ATOM   4985  OG  SER A 295       0.937 -41.070 -27.601  1.00 29.980          O  
ATOM   4986  H   SER A 295       2.655 -41.697 -29.632  1.00 25.280          H  
ATOM   4987  HA  SER A 295       2.191 -44.133 -27.965  1.00 25.860          H  
ATOM   4988 1HB  SER A 295       0.633 -42.825 -26.606  1.00 35.970          H  
ATOM   4989 2HB  SER A 295       2.259 -42.167 -26.501  1.00 35.970          H  
ATOM   4990  HG  SER A 295       1.741 -40.542 -27.795  1.00 35.970          H  
ATOM   4991  N   SER A 296       0.879 -43.274 -30.553  1.00 21.750          N  
ATOM   4992  CA  SER A 296      -0.152 -43.444 -31.552  1.00 22.150          C  
ATOM   4993  C   SER A 296      -0.756 -44.826 -31.597  1.00 22.830          C  
ATOM   4994  O   SER A 296      -0.041 -45.829 -31.499  1.00 23.540          O  
ATOM   4995  CB  SER A 296       0.413 -43.201 -32.919  1.00 30.850          C  
ATOM   4996  OG  SER A 296      -0.567 -43.435 -33.906  1.00 30.850          O  
ATOM   4997  H   SER A 296       1.808 -42.995 -30.880  1.00 26.100          H  
ATOM   4998  HA  SER A 296      -0.938 -42.721 -31.350  1.00 26.580          H  
ATOM   4999 1HB  SER A 296       0.770 -42.178 -32.971  1.00 37.020          H  
ATOM   5000 2HB  SER A 296       1.267 -43.854 -33.083  1.00 37.020          H  
ATOM   5001  HG  SER A 296      -0.816 -44.417 -33.847  1.00 37.020          H  
ATOM   5002  N   GLU A 297      -2.069 -44.868 -31.802  1.00 22.670          N  
ATOM   5003  CA  GLU A 297      -2.765 -46.122 -32.022  1.00 23.360          C  
ATOM   5004  C   GLU A 297      -2.270 -46.700 -33.350  1.00 23.720          C  
ATOM   5005  O   GLU A 297      -2.606 -47.825 -33.726  1.00 23.990          O  
ATOM   5006  OXT GLU A 297      -1.503 -46.028 -34.049  1.00 35.040          O  
ATOM   5007  CB  GLU A 297      -4.289 -45.902 -32.042  1.00 31.120          C  
ATOM   5008  CG  GLU A 297      -5.140 -47.179 -32.175  1.00 31.120          C  
ATOM   5009  CD  GLU A 297      -6.634 -46.921 -32.115  1.00 31.120          C  
ATOM   5010  OE1 GLU A 297      -7.019 -45.784 -31.981  1.00 31.120          O  
ATOM   5011  OE2 GLU A 297      -7.384 -47.864 -32.201  1.00 31.120          O  
ATOM   5012  H   GLU A 297      -2.590 -43.985 -31.777  1.00 27.200          H  
ATOM   5013  HA  GLU A 297      -2.513 -46.818 -31.221  1.00 28.030          H  
ATOM   5014 1HB  GLU A 297      -4.588 -45.393 -31.125  1.00 37.350          H  
ATOM   5015 2HB  GLU A 297      -4.545 -45.242 -32.873  1.00 37.350          H  
ATOM   5016 1HG  GLU A 297      -4.927 -47.650 -33.126  1.00 37.350          H  
ATOM   5017 2HG  GLU A 297      -4.857 -47.875 -31.388  1.00 37.350          H  
TER                                                                             
ATOM   5019  N   MET B 298     -16.684 -23.252 -55.694  1.00  1.670          N  
ATOM   5020  CA  MET B 298     -15.476 -24.061 -55.550  1.00  1.380          C  
ATOM   5021  C   MET B 298     -15.371 -24.642 -54.147  1.00  1.290          C  
ATOM   5022  O   MET B 298     -16.139 -24.270 -53.254  1.00  1.400          O  
ATOM   5023  CB  MET B 298     -14.232 -23.242 -55.926  1.00  2.050          C  
ATOM   5024  CG  MET B 298     -14.170 -22.877 -57.419  1.00  2.050          C  
ATOM   5025  SD  MET B 298     -12.602 -22.122 -57.957  1.00  2.050          S  
ATOM   5026  CE  MET B 298     -12.742 -20.449 -57.374  1.00  2.050          C  
ATOM   5027 1H   MET B 298     -16.446 -22.345 -56.068  1.00  2.000          H  
ATOM   5028 2H   MET B 298     -17.331 -23.714 -56.316  1.00  2.000          H  
ATOM   5029 3H   MET B 298     -17.118 -23.136 -54.787  1.00  2.000          H  
ATOM   5030  HA  MET B 298     -15.540 -24.903 -56.240  1.00  1.660          H  
ATOM   5031 1HB  MET B 298     -14.237 -22.313 -55.360  1.00  2.460          H  
ATOM   5032 2HB  MET B 298     -13.330 -23.770 -55.662  1.00  2.460          H  
ATOM   5033 1HG  MET B 298     -14.337 -23.767 -58.012  1.00  2.460          H  
ATOM   5034 2HG  MET B 298     -14.968 -22.175 -57.650  1.00  2.460          H  
ATOM   5035 1HE  MET B 298     -11.855 -19.889 -57.652  1.00  2.460          H  
ATOM   5036 2HE  MET B 298     -13.616 -19.974 -57.816  1.00  2.460          H  
ATOM   5037 3HE  MET B 298     -12.826 -20.450 -56.294  1.00  2.460          H  
ATOM   5038  N   LYS B 299     -14.435 -25.560 -53.937  1.00  1.130          N  
ATOM   5039  CA  LYS B 299     -14.352 -26.187 -52.629  1.00  1.080          C  
ATOM   5040  C   LYS B 299     -13.153 -25.741 -51.807  1.00  0.970          C  
ATOM   5041  O   LYS B 299     -13.295 -25.573 -50.597  1.00  1.000          O  
ATOM   5042  CB  LYS B 299     -14.374 -27.706 -52.780  1.00  1.530          C  
ATOM   5043  CG  LYS B 299     -15.700 -28.217 -53.335  1.00  1.530          C  
ATOM   5044  CD  LYS B 299     -15.775 -29.732 -53.408  1.00  1.530          C  
ATOM   5045  CE  LYS B 299     -17.078 -30.167 -54.094  1.00  1.530          C  
ATOM   5046  NZ  LYS B 299     -17.243 -31.652 -54.155  1.00  1.530          N  
ATOM   5047  H   LYS B 299     -13.781 -25.833 -54.677  1.00  1.360          H  
ATOM   5048  HA  LYS B 299     -15.242 -25.918 -52.063  1.00  1.300          H  
ATOM   5049 1HB  LYS B 299     -13.586 -28.013 -53.469  1.00  1.840          H  
ATOM   5050 2HB  LYS B 299     -14.184 -28.184 -51.819  1.00  1.840          H  
ATOM   5051 1HG  LYS B 299     -16.516 -27.847 -52.710  1.00  1.840          H  
ATOM   5052 2HG  LYS B 299     -15.831 -27.821 -54.342  1.00  1.840          H  
ATOM   5053 1HD  LYS B 299     -14.936 -30.105 -53.994  1.00  1.840          H  
ATOM   5054 2HD  LYS B 299     -15.727 -30.164 -52.406  1.00  1.840          H  
ATOM   5055 1HE  LYS B 299     -17.925 -29.741 -53.560  1.00  1.840          H  
ATOM   5056 2HE  LYS B 299     -17.067 -29.779 -55.114  1.00  1.840          H  
ATOM   5057 1HZ  LYS B 299     -18.105 -31.867 -54.624  1.00  1.840          H  
ATOM   5058 2HZ  LYS B 299     -16.476 -32.082 -54.656  1.00  1.840          H  
ATOM   5059 3HZ  LYS B 299     -17.286 -32.029 -53.198  1.00  1.840          H  
ATOM   5060  N   LEU B 300     -11.994 -25.517 -52.430  1.00  0.880          N  
ATOM   5061  CA  LEU B 300     -10.821 -25.198 -51.606  1.00  0.800          C  
ATOM   5062  C   LEU B 300     -10.008 -23.980 -52.006  1.00  0.770          C  
ATOM   5063  O   LEU B 300      -9.523 -23.883 -53.130  1.00  0.800          O  
ATOM   5064  CB  LEU B 300      -9.855 -26.375 -51.580  1.00  1.150          C  
ATOM   5065  CG  LEU B 300      -8.515 -26.150 -50.811  1.00  1.150          C  
ATOM   5066  CD1 LEU B 300      -8.775 -25.973 -49.306  1.00  1.150          C  
ATOM   5067  CD2 LEU B 300      -7.635 -27.289 -51.083  1.00  1.150          C  
ATOM   5068  H   LEU B 300     -11.937 -25.606 -53.449  1.00  1.060          H  
ATOM   5069  HA  LEU B 300     -11.176 -25.029 -50.598  1.00  0.960          H  
ATOM   5070 1HB  LEU B 300     -10.364 -27.239 -51.149  1.00  1.380          H  
ATOM   5071 2HB  LEU B 300      -9.606 -26.604 -52.595  1.00  1.380          H  
ATOM   5072  HG  LEU B 300      -8.027 -25.251 -51.170  1.00  1.380          H  
ATOM   5073 1HD1 LEU B 300      -7.839 -25.817 -48.792  1.00  1.380          H  
ATOM   5074 2HD1 LEU B 300      -9.399 -25.125 -49.129  1.00  1.380          H  
ATOM   5075 3HD1 LEU B 300      -9.263 -26.863 -48.918  1.00  1.380          H  
ATOM   5076 1HD2 LEU B 300      -6.678 -27.147 -50.581  1.00  1.380          H  
ATOM   5077 2HD2 LEU B 300      -8.115 -28.198 -50.724  1.00  1.380          H  
ATOM   5078 3HD2 LEU B 300      -7.471 -27.357 -52.156  1.00  1.380          H  
ATOM   5079  N   SER B 301      -9.805 -23.098 -51.031  1.00  0.760          N  
ATOM   5080  CA  SER B 301      -8.994 -21.888 -51.133  1.00  0.770          C  
ATOM   5081  C   SER B 301      -7.624 -22.105 -50.462  1.00  0.680          C  
ATOM   5082  O   SER B 301      -7.561 -22.541 -49.308  1.00  0.750          O  
ATOM   5083  CB  SER B 301      -9.729 -20.737 -50.467  1.00  1.070          C  
ATOM   5084  OG  SER B 301      -8.950 -19.574 -50.418  1.00  1.070          O  
ATOM   5085  H   SER B 301     -10.271 -23.282 -50.140  1.00  0.910          H  
ATOM   5086  HA  SER B 301      -8.841 -21.652 -52.182  1.00  0.920          H  
ATOM   5087 1HB  SER B 301     -10.650 -20.534 -51.018  1.00  1.290          H  
ATOM   5088 2HB  SER B 301     -10.017 -21.031 -49.463  1.00  1.290          H  
ATOM   5089  HG  SER B 301      -9.477 -18.939 -49.917  1.00  1.290          H  
ATOM   5090  N   VAL B 302      -6.529 -21.850 -51.181  1.00  0.610          N  
ATOM   5091  CA  VAL B 302      -5.202 -22.051 -50.592  1.00  0.590          C  
ATOM   5092  C   VAL B 302      -4.410 -20.737 -50.469  1.00  0.650          C  
ATOM   5093  O   VAL B 302      -4.198 -20.025 -51.454  1.00  0.720          O  
ATOM   5094  CB  VAL B 302      -4.384 -23.043 -51.437  1.00  0.830          C  
ATOM   5095  CG1 VAL B 302      -3.022 -23.272 -50.787  1.00  0.830          C  
ATOM   5096  CG2 VAL B 302      -5.168 -24.344 -51.627  1.00  0.830          C  
ATOM   5097  H   VAL B 302      -6.649 -21.565 -52.155  1.00  0.730          H  
ATOM   5098  HA  VAL B 302      -5.323 -22.465 -49.590  1.00  0.710          H  
ATOM   5099  HB  VAL B 302      -4.197 -22.605 -52.398  1.00  1.000          H  
ATOM   5100 1HG1 VAL B 302      -2.450 -23.954 -51.394  1.00  1.000          H  
ATOM   5101 2HG1 VAL B 302      -2.472 -22.345 -50.685  1.00  1.000          H  
ATOM   5102 3HG1 VAL B 302      -3.170 -23.703 -49.803  1.00  1.000          H  
ATOM   5103 1HG2 VAL B 302      -4.594 -25.034 -52.239  1.00  1.000          H  
ATOM   5104 2HG2 VAL B 302      -5.365 -24.794 -50.665  1.00  1.000          H  
ATOM   5105 3HG2 VAL B 302      -6.114 -24.125 -52.128  1.00  1.000          H  
ATOM   5106  N   ILE B 303      -3.943 -20.454 -49.250  1.00  0.640          N  
ATOM   5107  CA  ILE B 303      -3.167 -19.259 -48.915  1.00  0.700          C  
ATOM   5108  C   ILE B 303      -1.658 -19.484 -48.986  1.00  0.690          C  
ATOM   5109  O   ILE B 303      -1.164 -20.442 -48.390  1.00  0.700          O  
ATOM   5110  CB  ILE B 303      -3.483 -18.837 -47.464  1.00  0.960          C  
ATOM   5111  CG1 ILE B 303      -4.940 -18.507 -47.338  1.00  0.960          C  
ATOM   5112  CG2 ILE B 303      -2.629 -17.661 -47.050  1.00  0.960          C  
ATOM   5113  CD1 ILE B 303      -5.497 -18.304 -45.915  1.00  0.960          C  
ATOM   5114  H   ILE B 303      -4.180 -21.094 -48.485  1.00  0.770          H  
ATOM   5115  HA  ILE B 303      -3.433 -18.462 -49.612  1.00  0.840          H  
ATOM   5116  HB  ILE B 303      -3.287 -19.660 -46.826  1.00  1.150          H  
ATOM   5117 1HG1 ILE B 303      -5.072 -17.640 -47.876  1.00  1.150          H  
ATOM   5118 2HG1 ILE B 303      -5.520 -19.299 -47.805  1.00  1.150          H  
ATOM   5119 1HG2 ILE B 303      -2.851 -17.400 -46.053  1.00  1.150          H  
ATOM   5120 2HG2 ILE B 303      -1.576 -17.904 -47.109  1.00  1.150          H  
ATOM   5121 3HG2 ILE B 303      -2.845 -16.816 -47.706  1.00  1.150          H  
ATOM   5122 1HD1 ILE B 303      -6.552 -18.050 -45.983  1.00  1.150          H  
ATOM   5123 2HD1 ILE B 303      -5.393 -19.218 -45.348  1.00  1.150          H  
ATOM   5124 3HD1 ILE B 303      -4.987 -17.504 -45.405  1.00  1.150          H  
ATOM   5125  N   ILE B 304      -0.929 -18.635 -49.732  1.00  0.710          N  
ATOM   5126  CA  ILE B 304       0.535 -18.764 -49.792  1.00  0.750          C  
ATOM   5127  C   ILE B 304       1.321 -17.452 -49.509  1.00  0.780          C  
ATOM   5128  O   ILE B 304       1.337 -16.555 -50.362  1.00  0.830          O  
ATOM   5129  CB  ILE B 304       1.006 -19.310 -51.160  1.00  1.030          C  
ATOM   5130  CG1 ILE B 304       0.379 -20.656 -51.478  1.00  1.030          C  
ATOM   5131  CG2 ILE B 304       2.464 -19.440 -51.144  1.00  1.030          C  
ATOM   5132  CD1 ILE B 304      -0.822 -20.565 -52.342  1.00  1.030          C  
ATOM   5133  H   ILE B 304      -1.414 -17.910 -50.276  1.00  0.850          H  
ATOM   5134  HA  ILE B 304       0.829 -19.517 -49.075  1.00  0.900          H  
ATOM   5135  HB  ILE B 304       0.713 -18.626 -51.948  1.00  1.240          H  
ATOM   5136 1HG1 ILE B 304       1.115 -21.273 -51.978  1.00  1.240          H  
ATOM   5137 2HG1 ILE B 304       0.106 -21.150 -50.545  1.00  1.240          H  
ATOM   5138 1HG2 ILE B 304       2.816 -19.812 -52.084  1.00  1.240          H  
ATOM   5139 2HG2 ILE B 304       2.911 -18.484 -50.961  1.00  1.240          H  
ATOM   5140 3HG2 ILE B 304       2.737 -20.136 -50.348  1.00  1.240          H  
ATOM   5141 1HD1 ILE B 304      -1.189 -21.563 -52.525  1.00  1.240          H  
ATOM   5142 2HD1 ILE B 304      -1.604 -19.978 -51.883  1.00  1.240          H  
ATOM   5143 3HD1 ILE B 304      -0.541 -20.102 -53.276  1.00  1.240          H  
ATOM   5144  N   PRO B 305       1.978 -17.291 -48.332  1.00  0.820          N  
ATOM   5145  CA  PRO B 305       2.846 -16.164 -47.993  1.00  0.890          C  
ATOM   5146  C   PRO B 305       4.187 -16.222 -48.703  1.00  0.930          C  
ATOM   5147  O   PRO B 305       4.968 -17.161 -48.478  1.00  0.970          O  
ATOM   5148  CB  PRO B 305       3.052 -16.323 -46.482  1.00  1.330          C  
ATOM   5149  CG  PRO B 305       1.976 -17.269 -46.025  1.00  1.330          C  
ATOM   5150  CD  PRO B 305       1.746 -18.188 -47.200  1.00  1.330          C  
ATOM   5151  HA  PRO B 305       2.348 -15.231 -48.268  1.00  1.070          H  
ATOM   5152 1HB  PRO B 305       4.064 -16.701 -46.281  1.00  1.600          H  
ATOM   5153 2HB  PRO B 305       2.983 -15.335 -46.006  1.00  1.600          H  
ATOM   5154 1HG  PRO B 305       2.311 -17.811 -45.120  1.00  1.600          H  
ATOM   5155 2HG  PRO B 305       1.094 -16.714 -45.742  1.00  1.600          H  
ATOM   5156 1HD  PRO B 305       2.500 -18.958 -47.199  1.00  1.600          H  
ATOM   5157 2HD  PRO B 305       0.726 -18.583 -47.154  1.00  1.600          H  
ATOM   5158  N   THR B 306       4.457 -15.220 -49.536  1.00  0.990          N  
ATOM   5159  CA  THR B 306       5.651 -15.196 -50.368  1.00  1.060          C  
ATOM   5160  C   THR B 306       6.638 -14.076 -50.069  1.00  1.190          C  
ATOM   5161  O   THR B 306       6.299 -12.892 -50.103  1.00  1.250          O  
ATOM   5162  CB  THR B 306       5.207 -15.096 -51.844  1.00  1.460          C  
ATOM   5163  OG1 THR B 306       4.408 -16.227 -52.149  1.00  1.460          O  
ATOM   5164  CG2 THR B 306       6.394 -15.018 -52.781  1.00  1.460          C  
ATOM   5165  H   THR B 306       3.785 -14.458 -49.666  1.00  1.190          H  
ATOM   5166  HA  THR B 306       6.186 -16.129 -50.221  1.00  1.270          H  
ATOM   5167  HB  THR B 306       4.608 -14.216 -51.982  1.00  1.750          H  
ATOM   5168  HG1 THR B 306       3.595 -16.170 -51.621  1.00  1.750          H  
ATOM   5169 1HG2 THR B 306       6.041 -14.954 -53.809  1.00  1.750          H  
ATOM   5170 2HG2 THR B 306       6.974 -14.132 -52.550  1.00  1.750          H  
ATOM   5171 3HG2 THR B 306       7.020 -15.903 -52.665  1.00  1.750          H  
ATOM   5172  N   TYR B 307       7.884 -14.448 -49.795  1.00  1.260          N  
ATOM   5173  CA  TYR B 307       8.916 -13.456 -49.563  1.00  1.350          C  
ATOM   5174  C   TYR B 307      10.278 -14.060 -49.824  1.00  1.420          C  
ATOM   5175  O   TYR B 307      10.640 -15.050 -49.193  1.00  1.480          O  
ATOM   5176  CB  TYR B 307       8.844 -12.954 -48.122  1.00  1.850          C  
ATOM   5177  CG  TYR B 307       9.765 -11.811 -47.814  1.00  1.850          C  
ATOM   5178  CD1 TYR B 307       9.392 -10.554 -48.183  1.00  1.850          C  
ATOM   5179  CD2 TYR B 307      10.961 -12.009 -47.156  1.00  1.850          C  
ATOM   5180  CE1 TYR B 307      10.194  -9.482 -47.905  1.00  1.850          C  
ATOM   5181  CE2 TYR B 307      11.771 -10.924 -46.877  1.00  1.850          C  
ATOM   5182  CZ  TYR B 307      11.382  -9.662 -47.258  1.00  1.850          C  
ATOM   5183  OH  TYR B 307      12.170  -8.570 -46.987  1.00  1.850          O  
ATOM   5184  H   TYR B 307       8.107 -15.436 -49.743  1.00  1.510          H  
ATOM   5185  HA  TYR B 307       8.772 -12.627 -50.247  1.00  1.620          H  
ATOM   5186 1HB  TYR B 307       7.827 -12.635 -47.898  1.00  2.220          H  
ATOM   5187 2HB  TYR B 307       9.081 -13.773 -47.443  1.00  2.220          H  
ATOM   5188  HD1 TYR B 307       8.446 -10.406 -48.697  1.00  2.220          H  
ATOM   5189  HD2 TYR B 307      11.263 -13.013 -46.857  1.00  2.220          H  
ATOM   5190  HE1 TYR B 307       9.883  -8.487 -48.195  1.00  2.220          H  
ATOM   5191  HE2 TYR B 307      12.716 -11.069 -46.356  1.00  2.220          H  
ATOM   5192  HH  TYR B 307      11.743  -7.775 -47.336  1.00  2.220          H  
ATOM   5193  N   ASN B 308      11.051 -13.460 -50.727  1.00  1.450          N  
ATOM   5194  CA  ASN B 308      12.393 -13.938 -51.030  1.00  1.540          C  
ATOM   5195  C   ASN B 308      12.454 -15.448 -51.331  1.00  1.550          C  
ATOM   5196  O   ASN B 308      13.299 -16.178 -50.785  1.00  1.670          O  
ATOM   5197  CB  ASN B 308      13.355 -13.535 -49.938  1.00  2.120          C  
ATOM   5198  CG  ASN B 308      13.454 -12.026 -49.820  1.00  2.120          C  
ATOM   5199  OD1 ASN B 308      12.834 -11.275 -50.612  1.00  2.120          O  
ATOM   5200  ND2 ASN B 308      14.235 -11.586 -48.868  1.00  2.120          N  
ATOM   5201  H   ASN B 308      10.716 -12.646 -51.242  1.00  1.740          H  
ATOM   5202  HA  ASN B 308      12.717 -13.432 -51.931  1.00  1.850          H  
ATOM   5203 1HB  ASN B 308      13.026 -13.945 -48.983  1.00  2.540          H  
ATOM   5204 2HB  ASN B 308      14.341 -13.943 -50.153  1.00  2.540          H  
ATOM   5205 1HD2 ASN B 308      14.360 -10.605 -48.725  1.00  2.540          H  
ATOM   5206 2HD2 ASN B 308      14.710 -12.235 -48.271  1.00  2.540          H  
ATOM   5207  N   CYS B 309      11.525 -15.925 -52.168  1.00  1.460          N  
ATOM   5208  CA  CYS B 309      11.417 -17.341 -52.521  1.00  1.480          C  
ATOM   5209  C   CYS B 309      11.907 -17.692 -53.924  1.00  1.530          C  
ATOM   5210  O   CYS B 309      11.684 -18.815 -54.396  1.00  1.700          O  
ATOM   5211  CB  CYS B 309       9.970 -17.787 -52.395  1.00  2.060          C  
ATOM   5212  SG  CYS B 309       9.347 -17.651 -50.734  1.00  2.060          S  
ATOM   5213  H   CYS B 309      10.884 -15.259 -52.574  1.00  1.750          H  
ATOM   5214  HA  CYS B 309      12.010 -17.913 -51.807  1.00  1.780          H  
ATOM   5215 1HB  CYS B 309       9.337 -17.193 -53.057  1.00  2.480          H  
ATOM   5216 2HB  CYS B 309       9.888 -18.835 -52.690  1.00  2.480          H  
ATOM   5217  HG  CYS B 309      10.037 -18.719 -50.242  1.00  2.480          H  
ATOM   5218  N   ALA B 310      12.505 -16.732 -54.627  1.00  1.490          N  
ATOM   5219  CA  ALA B 310      12.996 -16.937 -55.985  1.00  1.530          C  
ATOM   5220  C   ALA B 310      12.019 -17.804 -56.780  1.00  1.570          C  
ATOM   5221  O   ALA B 310      10.804 -17.572 -56.767  1.00  1.790          O  
ATOM   5222  CB  ALA B 310      14.384 -17.549 -55.936  1.00  2.130          C  
ATOM   5223  H   ALA B 310      12.693 -15.816 -54.198  1.00  1.790          H  
ATOM   5224  HA  ALA B 310      13.059 -15.960 -56.471  1.00  1.840          H  
ATOM   5225 1HB  ALA B 310      14.784 -17.661 -56.942  1.00  2.550          H  
ATOM   5226 2HB  ALA B 310      15.034 -16.879 -55.368  1.00  2.550          H  
ATOM   5227 3HB  ALA B 310      14.345 -18.515 -55.446  1.00  2.550          H  
ATOM   5228  N   SER B 311      12.562 -18.847 -57.432  1.00  1.680          N  
ATOM   5229  CA  SER B 311      11.801 -19.862 -58.149  1.00  1.910          C  
ATOM   5230  C   SER B 311      11.394 -21.046 -57.260  1.00  1.720          C  
ATOM   5231  O   SER B 311      10.717 -21.975 -57.715  1.00  1.970          O  
ATOM   5232  CB  SER B 311      12.607 -20.361 -59.327  1.00  2.580          C  
ATOM   5233  OG  SER B 311      13.768 -21.016 -58.895  1.00  2.580          O  
ATOM   5234  H   SER B 311      13.561 -18.974 -57.431  1.00  2.020          H  
ATOM   5235  HA  SER B 311      10.893 -19.402 -58.526  1.00  2.290          H  
ATOM   5236 1HB  SER B 311      11.994 -21.044 -59.918  1.00  3.100          H  
ATOM   5237 2HB  SER B 311      12.872 -19.522 -59.969  1.00  3.100          H  
ATOM   5238  HG  SER B 311      14.210 -21.326 -59.693  1.00  3.100          H  
ATOM   5239  N   PHE B 312      11.764 -21.021 -55.980  1.00  1.450          N  
ATOM   5240  CA  PHE B 312      11.460 -22.139 -55.081  1.00  1.340          C  
ATOM   5241  C   PHE B 312       9.951 -22.246 -54.998  1.00  1.220          C  
ATOM   5242  O   PHE B 312       9.372 -23.347 -55.012  1.00  1.220          O  
ATOM   5243  CB  PHE B 312      12.056 -21.915 -53.693  1.00  1.920          C  
ATOM   5244  CG  PHE B 312      13.558 -21.931 -53.695  1.00  1.920          C  
ATOM   5245  CD1 PHE B 312      14.261 -20.750 -53.520  1.00  1.920          C  
ATOM   5246  CD2 PHE B 312      14.271 -23.107 -53.888  1.00  1.920          C  
ATOM   5247  CE1 PHE B 312      15.633 -20.732 -53.534  1.00  1.920          C  
ATOM   5248  CE2 PHE B 312      15.652 -23.092 -53.902  1.00  1.920          C  
ATOM   5249  CZ  PHE B 312      16.332 -21.902 -53.725  1.00  1.920          C  
ATOM   5250  H   PHE B 312      12.241 -20.198 -55.617  1.00  1.740          H  
ATOM   5251  HA  PHE B 312      11.859 -23.060 -55.503  1.00  1.610          H  
ATOM   5252 1HB  PHE B 312      11.713 -20.968 -53.278  1.00  2.300          H  
ATOM   5253 2HB  PHE B 312      11.703 -22.691 -53.012  1.00  2.300          H  
ATOM   5254  HD1 PHE B 312      13.714 -19.826 -53.366  1.00  2.300          H  
ATOM   5255  HD2 PHE B 312      13.731 -24.044 -54.032  1.00  2.300          H  
ATOM   5256  HE1 PHE B 312      16.168 -19.792 -53.393  1.00  2.300          H  
ATOM   5257  HE2 PHE B 312      16.208 -24.018 -54.055  1.00  2.300          H  
ATOM   5258  HZ  PHE B 312      17.421 -21.891 -53.738  1.00  2.300          H  
ATOM   5259  N   ILE B 313       9.327 -21.076 -54.985  1.00  1.150          N  
ATOM   5260  CA  ILE B 313       7.889 -20.963 -54.999  1.00  1.060          C  
ATOM   5261  C   ILE B 313       7.262 -21.613 -56.240  1.00  1.020          C  
ATOM   5262  O   ILE B 313       6.085 -21.931 -56.218  1.00  0.940          O  
ATOM   5263  CB  ILE B 313       7.412 -19.501 -54.880  1.00  1.520          C  
ATOM   5264  CG1 ILE B 313       5.917 -19.496 -54.544  1.00  1.520          C  
ATOM   5265  CG2 ILE B 313       7.689 -18.725 -56.161  1.00  1.520          C  
ATOM   5266  CD1 ILE B 313       5.391 -18.213 -54.099  1.00  1.520          C  
ATOM   5267  H   ILE B 313       9.927 -20.245 -54.915  1.00  1.380          H  
ATOM   5268  HA  ILE B 313       7.519 -21.490 -54.121  1.00  1.270          H  
ATOM   5269  HB  ILE B 313       7.935 -19.035 -54.060  1.00  1.820          H  
ATOM   5270 1HG1 ILE B 313       5.369 -19.753 -55.422  1.00  1.820          H  
ATOM   5271 2HG1 ILE B 313       5.733 -20.245 -53.768  1.00  1.820          H  
ATOM   5272 1HG2 ILE B 313       7.376 -17.695 -56.059  1.00  1.820          H  
ATOM   5273 2HG2 ILE B 313       8.748 -18.748 -56.363  1.00  1.820          H  
ATOM   5274 3HG2 ILE B 313       7.156 -19.164 -56.993  1.00  1.820          H  
ATOM   5275 1HD1 ILE B 313       4.325 -18.304 -53.888  1.00  1.820          H  
ATOM   5276 2HD1 ILE B 313       5.905 -17.905 -53.231  1.00  1.820          H  
ATOM   5277 3HD1 ILE B 313       5.534 -17.484 -54.835  1.00  1.820          H  
ATOM   5278  N   GLU B 314       7.976 -21.712 -57.369  1.00  1.110          N  
ATOM   5279  CA  GLU B 314       7.372 -22.304 -58.544  1.00  1.120          C  
ATOM   5280  C   GLU B 314       7.122 -23.760 -58.291  1.00  1.080          C  
ATOM   5281  O   GLU B 314       6.057 -24.281 -58.629  1.00  1.100          O  
ATOM   5282  CB  GLU B 314       8.238 -22.095 -59.787  1.00  1.560          C  
ATOM   5283  CG  GLU B 314       7.616 -22.609 -61.071  1.00  1.560          C  
ATOM   5284  CD  GLU B 314       8.373 -22.189 -62.315  1.00  1.560          C  
ATOM   5285  OE1 GLU B 314       9.383 -21.507 -62.214  1.00  1.560          O  
ATOM   5286  OE2 GLU B 314       7.916 -22.509 -63.385  1.00  1.560          O  
ATOM   5287  H   GLU B 314       8.960 -21.472 -57.400  1.00  1.330          H  
ATOM   5288  HA  GLU B 314       6.411 -21.841 -58.703  1.00  1.340          H  
ATOM   5289 1HB  GLU B 314       8.462 -21.053 -59.905  1.00  1.880          H  
ATOM   5290 2HB  GLU B 314       9.186 -22.616 -59.656  1.00  1.880          H  
ATOM   5291 1HG  GLU B 314       7.608 -23.697 -61.029  1.00  1.880          H  
ATOM   5292 2HG  GLU B 314       6.584 -22.276 -61.141  1.00  1.880          H  
ATOM   5293  N   LYS B 315       8.103 -24.428 -57.684  1.00  1.060          N  
ATOM   5294  CA  LYS B 315       7.917 -25.844 -57.382  1.00  1.050          C  
ATOM   5295  C   LYS B 315       6.754 -26.011 -56.409  1.00  0.990          C  
ATOM   5296  O   LYS B 315       5.914 -26.910 -56.560  1.00  0.980          O  
ATOM   5297  CB  LYS B 315       9.175 -26.450 -56.763  1.00  1.470          C  
ATOM   5298  CG  LYS B 315      10.345 -26.611 -57.715  1.00  1.470          C  
ATOM   5299  CD  LYS B 315      11.557 -27.208 -56.997  1.00  1.470          C  
ATOM   5300  CE  LYS B 315      12.743 -27.392 -57.941  1.00  1.470          C  
ATOM   5301  NZ  LYS B 315      13.938 -27.947 -57.235  1.00  1.470          N  
ATOM   5302  H   LYS B 315       8.967 -23.914 -57.461  1.00  1.270          H  
ATOM   5303  HA  LYS B 315       7.670 -26.372 -58.302  1.00  1.260          H  
ATOM   5304 1HB  LYS B 315       9.505 -25.817 -55.935  1.00  1.770          H  
ATOM   5305 2HB  LYS B 315       8.937 -27.428 -56.347  1.00  1.770          H  
ATOM   5306 1HG  LYS B 315      10.055 -27.263 -58.539  1.00  1.770          H  
ATOM   5307 2HG  LYS B 315      10.610 -25.633 -58.124  1.00  1.770          H  
ATOM   5308 1HD  LYS B 315      11.853 -26.544 -56.180  1.00  1.770          H  
ATOM   5309 2HD  LYS B 315      11.287 -28.176 -56.573  1.00  1.770          H  
ATOM   5310 1HE  LYS B 315      12.457 -28.073 -58.740  1.00  1.770          H  
ATOM   5311 2HE  LYS B 315      13.006 -26.427 -58.375  1.00  1.770          H  
ATOM   5312 1HZ  LYS B 315      14.699 -28.055 -57.892  1.00  1.770          H  
ATOM   5313 2HZ  LYS B 315      14.220 -27.318 -56.498  1.00  1.770          H  
ATOM   5314 3HZ  LYS B 315      13.708 -28.847 -56.838  1.00  1.770          H  
ATOM   5315  N   ALA B 316       6.714 -25.136 -55.402  1.00  0.960          N  
ATOM   5316  CA  ALA B 316       5.663 -25.203 -54.398  1.00  0.910          C  
ATOM   5317  C   ALA B 316       4.283 -24.949 -54.965  1.00  0.870          C  
ATOM   5318  O   ALA B 316       3.353 -25.708 -54.688  1.00  0.860          O  
ATOM   5319  CB  ALA B 316       5.932 -24.195 -53.328  1.00  1.290          C  
ATOM   5320  H   ALA B 316       7.462 -24.437 -55.316  1.00  1.150          H  
ATOM   5321  HA  ALA B 316       5.664 -26.194 -53.969  1.00  1.090          H  
ATOM   5322 1HB  ALA B 316       5.164 -24.256 -52.564  1.00  1.550          H  
ATOM   5323 2HB  ALA B 316       6.908 -24.384 -52.875  1.00  1.550          H  
ATOM   5324 3HB  ALA B 316       5.919 -23.205 -53.763  1.00  1.550          H  
ATOM   5325  N   ILE B 317       4.122 -23.948 -55.814  1.00  0.870          N  
ATOM   5326  CA  ILE B 317       2.807 -23.686 -56.363  1.00  0.840          C  
ATOM   5327  C   ILE B 317       2.402 -24.804 -57.283  1.00  0.840          C  
ATOM   5328  O   ILE B 317       1.267 -25.268 -57.244  1.00  0.810          O  
ATOM   5329  CB  ILE B 317       2.691 -22.322 -57.037  1.00  1.190          C  
ATOM   5330  CG1 ILE B 317       2.956 -21.183 -56.020  1.00  1.190          C  
ATOM   5331  CG2 ILE B 317       1.291 -22.164 -57.666  1.00  1.190          C  
ATOM   5332  CD1 ILE B 317       2.024 -21.051 -54.831  1.00  1.190          C  
ATOM   5333  H   ILE B 317       4.907 -23.330 -56.049  1.00  1.040          H  
ATOM   5334  HA  ILE B 317       2.091 -23.708 -55.542  1.00  1.010          H  
ATOM   5335  HB  ILE B 317       3.460 -22.242 -57.803  1.00  1.430          H  
ATOM   5336 1HG1 ILE B 317       3.911 -21.343 -55.608  1.00  1.430          H  
ATOM   5337 2HG1 ILE B 317       2.970 -20.250 -56.568  1.00  1.430          H  
ATOM   5338 1HG2 ILE B 317       1.223 -21.199 -58.130  1.00  1.430          H  
ATOM   5339 2HG2 ILE B 317       1.130 -22.930 -58.415  1.00  1.430          H  
ATOM   5340 3HG2 ILE B 317       0.522 -22.249 -56.905  1.00  1.430          H  
ATOM   5341 1HD1 ILE B 317       2.368 -20.220 -54.235  1.00  1.430          H  
ATOM   5342 2HD1 ILE B 317       1.009 -20.858 -55.155  1.00  1.430          H  
ATOM   5343 3HD1 ILE B 317       2.047 -21.942 -54.230  1.00  1.430          H  
ATOM   5344  N   ASN B 318       3.316 -25.277 -58.133  1.00  0.890          N  
ATOM   5345  CA  ASN B 318       2.931 -26.354 -59.025  1.00  0.890          C  
ATOM   5346  C   ASN B 318       2.424 -27.569 -58.243  1.00  0.850          C  
ATOM   5347  O   ASN B 318       1.466 -28.211 -58.661  1.00  0.840          O  
ATOM   5348  CB  ASN B 318       4.083 -26.731 -59.928  1.00  1.250          C  
ATOM   5349  CG  ASN B 318       4.322 -25.723 -61.011  1.00  1.250          C  
ATOM   5350  OD1 ASN B 318       3.446 -24.913 -61.343  1.00  1.250          O  
ATOM   5351  ND2 ASN B 318       5.490 -25.762 -61.588  1.00  1.250          N  
ATOM   5352  H   ASN B 318       4.261 -24.885 -58.178  1.00  1.070          H  
ATOM   5353  HA  ASN B 318       2.109 -26.004 -59.648  1.00  1.070          H  
ATOM   5354 1HB  ASN B 318       4.994 -26.821 -59.329  1.00  1.500          H  
ATOM   5355 2HB  ASN B 318       3.890 -27.699 -60.384  1.00  1.500          H  
ATOM   5356 1HD2 ASN B 318       5.698 -25.124 -62.332  1.00  1.500          H  
ATOM   5357 2HD2 ASN B 318       6.176 -26.426 -61.292  1.00  1.500          H  
ATOM   5358  N   SER B 319       2.981 -27.851 -57.057  1.00  0.830          N  
ATOM   5359  CA  SER B 319       2.501 -28.988 -56.256  1.00  0.780          C  
ATOM   5360  C   SER B 319       1.057 -28.786 -55.731  1.00  0.760          C  
ATOM   5361  O   SER B 319       0.384 -29.748 -55.360  1.00  0.760          O  
ATOM   5362  CB  SER B 319       3.400 -29.219 -55.051  1.00  1.110          C  
ATOM   5363  OG  SER B 319       3.165 -28.273 -54.025  1.00  1.110          O  
ATOM   5364  H   SER B 319       3.821 -27.336 -56.763  1.00  1.000          H  
ATOM   5365  HA  SER B 319       2.513 -29.877 -56.887  1.00  0.940          H  
ATOM   5366 1HB  SER B 319       3.235 -30.221 -54.667  1.00  1.330          H  
ATOM   5367 2HB  SER B 319       4.441 -29.156 -55.368  1.00  1.330          H  
ATOM   5368  HG  SER B 319       3.418 -27.388 -54.363  1.00  1.330          H  
ATOM   5369  N   ILE B 320       0.577 -27.535 -55.712  1.00  0.820          N  
ATOM   5370  CA  ILE B 320      -0.746 -27.167 -55.217  1.00  0.860          C  
ATOM   5371  C   ILE B 320      -1.736 -27.190 -56.371  1.00  0.890          C  
ATOM   5372  O   ILE B 320      -2.872 -27.637 -56.200  1.00  0.990          O  
ATOM   5373  CB  ILE B 320      -0.743 -25.766 -54.557  1.00  1.190          C  
ATOM   5374  CG1 ILE B 320       0.174 -25.774 -53.312  1.00  1.190          C  
ATOM   5375  CG2 ILE B 320      -2.187 -25.397 -54.148  1.00  1.190          C  
ATOM   5376  CD1 ILE B 320       0.514 -24.396 -52.755  1.00  1.190          C  
ATOM   5377  H   ILE B 320       1.152 -26.794 -56.103  1.00  0.980          H  
ATOM   5378  HA  ILE B 320      -1.062 -27.896 -54.483  1.00  1.030          H  
ATOM   5379  HB  ILE B 320      -0.355 -25.028 -55.260  1.00  1.430          H  
ATOM   5380 1HG1 ILE B 320      -0.315 -26.343 -52.530  1.00  1.430          H  
ATOM   5381 2HG1 ILE B 320       1.109 -26.276 -53.571  1.00  1.430          H  
ATOM   5382 1HG2 ILE B 320      -2.203 -24.420 -53.692  1.00  1.430          H  
ATOM   5383 2HG2 ILE B 320      -2.835 -25.378 -55.018  1.00  1.430          H  
ATOM   5384 3HG2 ILE B 320      -2.561 -26.140 -53.439  1.00  1.430          H  
ATOM   5385 1HD1 ILE B 320       1.168 -24.503 -51.894  1.00  1.430          H  
ATOM   5386 2HD1 ILE B 320       1.023 -23.831 -53.510  1.00  1.430          H  
ATOM   5387 3HD1 ILE B 320      -0.372 -23.873 -52.459  1.00  1.430          H  
ATOM   5388  N   VAL B 321      -1.308 -26.616 -57.501  1.00  0.880          N  
ATOM   5389  CA  VAL B 321      -2.059 -26.507 -58.754  1.00  0.980          C  
ATOM   5390  C   VAL B 321      -2.206 -27.839 -59.510  1.00  0.990          C  
ATOM   5391  O   VAL B 321      -3.302 -28.220 -59.924  1.00  1.170          O  
ATOM   5392  CB  VAL B 321      -1.355 -25.445 -59.646  1.00  1.330          C  
ATOM   5393  CG1 VAL B 321      -1.922 -25.393 -61.094  1.00  1.330          C  
ATOM   5394  CG2 VAL B 321      -1.518 -24.064 -58.962  1.00  1.330          C  
ATOM   5395  H   VAL B 321      -0.359 -26.238 -57.479  1.00  1.060          H  
ATOM   5396  HA  VAL B 321      -3.054 -26.149 -58.503  1.00  1.180          H  
ATOM   5397  HB  VAL B 321      -0.299 -25.693 -59.716  1.00  1.600          H  
ATOM   5398 1HG1 VAL B 321      -1.374 -24.641 -61.653  1.00  1.600          H  
ATOM   5399 2HG1 VAL B 321      -1.784 -26.358 -61.578  1.00  1.600          H  
ATOM   5400 3HG1 VAL B 321      -2.946 -25.150 -61.121  1.00  1.600          H  
ATOM   5401 1HG2 VAL B 321      -1.005 -23.305 -59.545  1.00  1.600          H  
ATOM   5402 2HG2 VAL B 321      -2.564 -23.803 -58.884  1.00  1.600          H  
ATOM   5403 3HG2 VAL B 321      -1.088 -24.102 -57.961  1.00  1.600          H  
ATOM   5404  N   LYS B 322      -1.107 -28.569 -59.703  1.00  0.890          N  
ATOM   5405  CA  LYS B 322      -1.140 -29.842 -60.422  1.00  0.980          C  
ATOM   5406  C   LYS B 322      -1.503 -30.966 -59.457  1.00  1.020          C  
ATOM   5407  O   LYS B 322      -0.692 -31.839 -59.142  1.00  1.310          O  
ATOM   5408  CB  LYS B 322       0.218 -30.119 -61.067  1.00  1.340          C  
ATOM   5409  CG  LYS B 322       0.627 -29.099 -62.127  1.00  1.340          C  
ATOM   5410  CD  LYS B 322       1.991 -29.439 -62.729  1.00  1.340          C  
ATOM   5411  CE  LYS B 322       2.414 -28.411 -63.773  1.00  1.340          C  
ATOM   5412  NZ  LYS B 322       3.735 -28.746 -64.385  1.00  1.340          N  
ATOM   5413  H   LYS B 322      -0.216 -28.244 -59.343  1.00  1.070          H  
ATOM   5414  HA  LYS B 322      -1.910 -29.796 -61.193  1.00  1.180          H  
ATOM   5415 1HB  LYS B 322       0.987 -30.135 -60.295  1.00  1.600          H  
ATOM   5416 2HB  LYS B 322       0.202 -31.103 -61.534  1.00  1.600          H  
ATOM   5417 1HG  LYS B 322      -0.126 -29.068 -62.913  1.00  1.600          H  
ATOM   5418 2HG  LYS B 322       0.684 -28.111 -61.661  1.00  1.600          H  
ATOM   5419 1HD  LYS B 322       2.736 -29.462 -61.932  1.00  1.600          H  
ATOM   5420 2HD  LYS B 322       1.950 -30.424 -63.192  1.00  1.600          H  
ATOM   5421 1HE  LYS B 322       1.662 -28.368 -64.559  1.00  1.600          H  
ATOM   5422 2HE  LYS B 322       2.486 -27.431 -63.296  1.00  1.600          H  
ATOM   5423 1HZ  LYS B 322       3.978 -28.039 -65.066  1.00  1.600          H  
ATOM   5424 2HZ  LYS B 322       4.445 -28.779 -63.668  1.00  1.600          H  
ATOM   5425 3HZ  LYS B 322       3.679 -29.645 -64.841  1.00  1.600          H  
ATOM   5426  N   ASN B 323      -2.723 -30.896 -58.972  1.00  1.070          N  
ATOM   5427  CA  ASN B 323      -3.263 -31.789 -57.965  1.00  1.160          C  
ATOM   5428  C   ASN B 323      -4.153 -32.906 -58.540  1.00  1.110          C  
ATOM   5429  O   ASN B 323      -4.403 -32.945 -59.745  1.00  1.250          O  
ATOM   5430  CB  ASN B 323      -3.923 -30.883 -56.948  1.00  1.590          C  
ATOM   5431  CG  ASN B 323      -5.016 -30.021 -57.601  1.00  1.590          C  
ATOM   5432  OD1 ASN B 323      -5.761 -30.486 -58.449  1.00  1.590          O  
ATOM   5433  ND2 ASN B 323      -5.063 -28.764 -57.281  1.00  1.590          N  
ATOM   5434  H   ASN B 323      -3.291 -30.123 -59.339  1.00  1.280          H  
ATOM   5435  HA  ASN B 323      -2.425 -32.280 -57.470  1.00  1.390          H  
ATOM   5436 1HB  ASN B 323      -4.343 -31.477 -56.141  1.00  1.910          H  
ATOM   5437 2HB  ASN B 323      -3.172 -30.222 -56.511  1.00  1.910          H  
ATOM   5438 1HD2 ASN B 323      -5.716 -28.170 -57.750  1.00  1.910          H  
ATOM   5439 2HD2 ASN B 323      -4.390 -28.374 -56.644  1.00  1.910          H  
ATOM   5440  N   ARG B 324      -4.661 -33.794 -57.669  1.00  1.010          N  
ATOM   5441  CA  ARG B 324      -5.558 -34.870 -58.106  1.00  1.130          C  
ATOM   5442  C   ARG B 324      -7.037 -34.486 -58.468  1.00  1.100          C  
ATOM   5443  O   ARG B 324      -7.609 -35.141 -59.347  1.00  1.260          O  
ATOM   5444  CB  ARG B 324      -5.541 -36.011 -57.076  1.00  1.530          C  
ATOM   5445  CG  ARG B 324      -6.497 -37.172 -57.346  1.00  1.530          C  
ATOM   5446  CD  ARG B 324      -6.154 -37.918 -58.595  1.00  1.530          C  
ATOM   5447  NE  ARG B 324      -7.111 -38.968 -58.869  1.00  1.530          N  
ATOM   5448  CZ  ARG B 324      -8.300 -38.794 -59.499  1.00  1.530          C  
ATOM   5449  NH1 ARG B 324      -8.685 -37.592 -59.911  1.00  1.530          N  
ATOM   5450  NH2 ARG B 324      -9.086 -39.844 -59.699  1.00  1.530          N  
ATOM   5451  H   ARG B 324      -4.367 -33.761 -56.688  1.00  1.210          H  
ATOM   5452  HA  ARG B 324      -5.111 -35.272 -59.013  1.00  1.360          H  
ATOM   5453 1HB  ARG B 324      -4.537 -36.434 -57.046  1.00  1.840          H  
ATOM   5454 2HB  ARG B 324      -5.743 -35.648 -56.081  1.00  1.840          H  
ATOM   5455 1HG  ARG B 324      -6.421 -37.877 -56.519  1.00  1.840          H  
ATOM   5456 2HG  ARG B 324      -7.523 -36.816 -57.403  1.00  1.840          H  
ATOM   5457 1HD  ARG B 324      -6.124 -37.260 -59.454  1.00  1.840          H  
ATOM   5458 2HD  ARG B 324      -5.176 -38.380 -58.471  1.00  1.840          H  
ATOM   5459  HE  ARG B 324      -6.867 -39.904 -58.578  1.00  1.840          H  
ATOM   5460 1HH1 ARG B 324      -8.091 -36.758 -59.759  1.00  1.840          H  
ATOM   5461 2HH1 ARG B 324      -9.571 -37.478 -60.376  1.00  1.840          H  
ATOM   5462 1HH2 ARG B 324      -8.797 -40.761 -59.385  1.00  1.840          H  
ATOM   5463 2HH2 ARG B 324      -9.974 -39.729 -60.164  1.00  1.840          H  
ATOM   5464  N   PRO B 325      -7.713 -33.546 -57.759  1.00  1.010          N  
ATOM   5465  CA  PRO B 325      -9.076 -33.059 -57.974  1.00  1.040          C  
ATOM   5466  C   PRO B 325      -9.271 -32.305 -59.277  1.00  1.010          C  
ATOM   5467  O   PRO B 325      -8.323 -31.843 -59.894  1.00  1.080          O  
ATOM   5468  CB  PRO B 325      -9.285 -32.071 -56.840  1.00  1.560          C  
ATOM   5469  CG  PRO B 325      -8.303 -32.421 -55.849  1.00  1.560          C  
ATOM   5470  CD  PRO B 325      -7.132 -32.961 -56.562  1.00  1.560          C  
ATOM   5471  HA  PRO B 325      -9.778 -33.901 -57.902  1.00  1.250          H  
ATOM   5472 1HB  PRO B 325      -9.160 -31.041 -57.220  1.00  1.870          H  
ATOM   5473 2HB  PRO B 325     -10.317 -32.142 -56.460  1.00  1.870          H  
ATOM   5474 1HG  PRO B 325      -8.025 -31.494 -55.399  1.00  1.870          H  
ATOM   5475 2HG  PRO B 325      -8.715 -33.071 -55.077  1.00  1.870          H  
ATOM   5476 1HD  PRO B 325      -6.512 -32.147 -56.809  1.00  1.870          H  
ATOM   5477 2HD  PRO B 325      -6.653 -33.678 -55.915  1.00  1.870          H  
ATOM   5478  N   ASN B 326     -10.522 -32.157 -59.687  1.00  1.060          N  
ATOM   5479  CA  ASN B 326     -10.810 -31.344 -60.856  1.00  1.090          C  
ATOM   5480  C   ASN B 326     -10.342 -29.912 -60.598  1.00  1.170          C  
ATOM   5481  O   ASN B 326     -10.776 -29.262 -59.644  1.00  1.300          O  
ATOM   5482  CB  ASN B 326     -12.290 -31.352 -61.208  1.00  1.510          C  
ATOM   5483  CG  ASN B 326     -12.580 -30.680 -62.569  1.00  1.510          C  
ATOM   5484  OD1 ASN B 326     -12.096 -29.576 -62.915  1.00  1.510          O  
ATOM   5485  ND2 ASN B 326     -13.386 -31.359 -63.359  1.00  1.510          N  
ATOM   5486  H   ASN B 326     -11.283 -32.580 -59.174  1.00  1.270          H  
ATOM   5487  HA  ASN B 326     -10.242 -31.731 -61.702  1.00  1.310          H  
ATOM   5488 1HB  ASN B 326     -12.654 -32.379 -61.238  1.00  1.820          H  
ATOM   5489 2HB  ASN B 326     -12.852 -30.829 -60.430  1.00  1.820          H  
ATOM   5490 1HD2 ASN B 326     -13.629 -30.997 -64.262  1.00  1.820          H  
ATOM   5491 2HD2 ASN B 326     -13.761 -32.240 -63.061  1.00  1.820          H  
ATOM   5492  N   ASP B 327      -9.487 -29.414 -61.483  1.00  1.200          N  
ATOM   5493  CA  ASP B 327      -8.884 -28.090 -61.398  1.00  1.370          C  
ATOM   5494  C   ASP B 327      -9.880 -26.977 -61.116  1.00  1.260          C  
ATOM   5495  O   ASP B 327      -9.576 -26.038 -60.380  1.00  1.270          O  
ATOM   5496  CB  ASP B 327      -8.272 -27.715 -62.749  1.00  1.850          C  
ATOM   5497  CG  ASP B 327      -7.049 -28.476 -63.171  1.00  1.850          C  
ATOM   5498  OD1 ASP B 327      -6.461 -29.118 -62.363  1.00  1.850          O  
ATOM   5499  OD2 ASP B 327      -6.730 -28.420 -64.349  1.00  1.850          O  
ATOM   5500  H   ASP B 327      -9.178 -30.024 -62.229  1.00  1.440          H  
ATOM   5501  HA  ASP B 327      -8.127 -28.104 -60.613  1.00  1.640          H  
ATOM   5502 1HB  ASP B 327      -9.031 -27.838 -63.520  1.00  2.220          H  
ATOM   5503 2HB  ASP B 327      -8.017 -26.663 -62.717  1.00  2.220          H  
ATOM   5504  N   LEU B 328     -11.093 -27.107 -61.640  1.00  1.280          N  
ATOM   5505  CA  LEU B 328     -12.081 -26.044 -61.551  1.00  1.350          C  
ATOM   5506  C   LEU B 328     -12.732 -25.911 -60.173  1.00  1.230          C  
ATOM   5507  O   LEU B 328     -13.566 -25.029 -59.975  1.00  1.310          O  
ATOM   5508  CB  LEU B 328     -13.174 -26.300 -62.601  1.00  1.860          C  
ATOM   5509  CG  LEU B 328     -12.721 -26.278 -64.115  1.00  1.860          C  
ATOM   5510  CD1 LEU B 328     -13.893 -26.706 -64.980  1.00  1.860          C  
ATOM   5511  CD2 LEU B 328     -12.235 -24.882 -64.531  1.00  1.860          C  
ATOM   5512  H   LEU B 328     -11.327 -27.952 -62.167  1.00  1.540          H  
ATOM   5513  HA  LEU B 328     -11.578 -25.102 -61.762  1.00  1.620          H  
ATOM   5514 1HB  LEU B 328     -13.612 -27.279 -62.400  1.00  2.230          H  
ATOM   5515 2HB  LEU B 328     -13.951 -25.547 -62.477  1.00  2.230          H  
ATOM   5516  HG  LEU B 328     -11.912 -26.995 -64.259  1.00  2.230          H  
ATOM   5517 1HD1 LEU B 328     -13.588 -26.717 -66.026  1.00  2.230          H  
ATOM   5518 2HD1 LEU B 328     -14.215 -27.707 -64.686  1.00  2.230          H  
ATOM   5519 3HD1 LEU B 328     -14.717 -26.006 -64.849  1.00  2.230          H  
ATOM   5520 1HD2 LEU B 328     -11.930 -24.900 -65.581  1.00  2.230          H  
ATOM   5521 2HD2 LEU B 328     -13.042 -24.161 -64.401  1.00  2.230          H  
ATOM   5522 3HD2 LEU B 328     -11.391 -24.585 -63.930  1.00  2.230          H  
ATOM   5523  N   GLU B 329     -12.384 -26.791 -59.229  1.00  1.130          N  
ATOM   5524  CA  GLU B 329     -12.900 -26.711 -57.864  1.00  1.060          C  
ATOM   5525  C   GLU B 329     -11.883 -26.097 -56.889  1.00  0.970          C  
ATOM   5526  O   GLU B 329     -12.191 -25.909 -55.695  1.00  0.950          O  
ATOM   5527  CB  GLU B 329     -13.295 -28.096 -57.337  1.00  1.510          C  
ATOM   5528  CG  GLU B 329     -14.433 -28.771 -58.087  1.00  1.510          C  
ATOM   5529  CD  GLU B 329     -14.826 -30.114 -57.481  1.00  1.510          C  
ATOM   5530  OE1 GLU B 329     -14.225 -30.508 -56.508  1.00  1.510          O  
ATOM   5531  OE2 GLU B 329     -15.733 -30.732 -57.982  1.00  1.510          O  
ATOM   5532  H   GLU B 329     -11.717 -27.536 -59.456  1.00  1.360          H  
ATOM   5533  HA  GLU B 329     -13.788 -26.086 -57.873  1.00  1.270          H  
ATOM   5534 1HB  GLU B 329     -12.426 -28.758 -57.394  1.00  1.810          H  
ATOM   5535 2HB  GLU B 329     -13.577 -28.021 -56.285  1.00  1.810          H  
ATOM   5536 1HG  GLU B 329     -15.297 -28.108 -58.079  1.00  1.810          H  
ATOM   5537 2HG  GLU B 329     -14.127 -28.915 -59.124  1.00  1.810          H  
ATOM   5538  N   ILE B 330     -10.661 -25.830 -57.369  1.00  0.960          N  
ATOM   5539  CA  ILE B 330      -9.590 -25.377 -56.484  1.00  0.910          C  
ATOM   5540  C   ILE B 330      -9.126 -23.951 -56.833  1.00  0.880          C  
ATOM   5541  O   ILE B 330      -8.981 -23.607 -58.018  1.00  0.990          O  
ATOM   5542  CB  ILE B 330      -8.417 -26.382 -56.541  1.00  1.290          C  
ATOM   5543  CG1 ILE B 330      -8.955 -27.859 -56.325  1.00  1.290          C  
ATOM   5544  CG2 ILE B 330      -7.316 -26.014 -55.478  1.00  1.290          C  
ATOM   5545  CD1 ILE B 330      -9.638 -28.149 -55.025  1.00  1.290          C  
ATOM   5546  H   ILE B 330     -10.464 -25.954 -58.371  1.00  1.150          H  
ATOM   5547  HA  ILE B 330      -9.964 -25.342 -55.462  1.00  1.090          H  
ATOM   5548  HB  ILE B 330      -8.011 -26.365 -57.508  1.00  1.550          H  
ATOM   5549 1HG1 ILE B 330      -9.665 -28.079 -57.129  1.00  1.550          H  
ATOM   5550 2HG1 ILE B 330      -8.115 -28.550 -56.426  1.00  1.550          H  
ATOM   5551 1HG2 ILE B 330      -6.497 -26.726 -55.542  1.00  1.550          H  
ATOM   5552 2HG2 ILE B 330      -6.926 -25.016 -55.669  1.00  1.550          H  
ATOM   5553 3HG2 ILE B 330      -7.742 -26.040 -54.472  1.00  1.550          H  
ATOM   5554 1HD1 ILE B 330      -9.969 -29.181 -55.036  1.00  1.550          H  
ATOM   5555 2HD1 ILE B 330      -8.959 -27.996 -54.211  1.00  1.550          H  
ATOM   5556 3HD1 ILE B 330     -10.501 -27.524 -54.882  1.00  1.550          H  
ATOM   5557  N   GLU B 331      -8.940 -23.131 -55.785  1.00  0.800          N  
ATOM   5558  CA  GLU B 331      -8.502 -21.739 -55.882  1.00  0.800          C  
ATOM   5559  C   GLU B 331      -7.239 -21.438 -55.046  1.00  0.730          C  
ATOM   5560  O   GLU B 331      -7.140 -21.846 -53.891  1.00  0.710          O  
ATOM   5561  CB  GLU B 331      -9.625 -20.826 -55.428  1.00  1.120          C  
ATOM   5562  CG  GLU B 331      -9.349 -19.355 -55.583  1.00  1.120          C  
ATOM   5563  CD  GLU B 331     -10.501 -18.499 -55.181  1.00  1.120          C  
ATOM   5564  OE1 GLU B 331     -11.466 -19.009 -54.630  1.00  1.120          O  
ATOM   5565  OE2 GLU B 331     -10.435 -17.328 -55.430  1.00  1.120          O  
ATOM   5566  H   GLU B 331      -9.122 -23.510 -54.855  1.00  0.960          H  
ATOM   5567  HA  GLU B 331      -8.292 -21.537 -56.919  1.00  0.960          H  
ATOM   5568 1HB  GLU B 331     -10.501 -21.071 -55.977  1.00  1.340          H  
ATOM   5569 2HB  GLU B 331      -9.841 -21.020 -54.373  1.00  1.340          H  
ATOM   5570 1HG  GLU B 331      -8.489 -19.093 -54.968  1.00  1.340          H  
ATOM   5571 2HG  GLU B 331      -9.089 -19.156 -56.608  1.00  1.340          H  
ATOM   5572  N   VAL B 332      -6.285 -20.729 -55.644  1.00  0.770          N  
ATOM   5573  CA  VAL B 332      -5.009 -20.371 -55.016  1.00  0.780          C  
ATOM   5574  C   VAL B 332      -4.732 -18.848 -54.970  1.00  0.760          C  
ATOM   5575  O   VAL B 332      -4.876 -18.158 -55.978  1.00  0.810          O  
ATOM   5576  CB  VAL B 332      -3.895 -21.120 -55.785  1.00  1.090          C  
ATOM   5577  CG1 VAL B 332      -2.547 -20.763 -55.282  1.00  1.090          C  
ATOM   5578  CG2 VAL B 332      -4.083 -22.628 -55.608  1.00  1.090          C  
ATOM   5579  H   VAL B 332      -6.463 -20.448 -56.610  1.00  0.920          H  
ATOM   5580  HA  VAL B 332      -5.020 -20.734 -53.988  1.00  0.940          H  
ATOM   5581  HB  VAL B 332      -3.972 -20.866 -56.829  1.00  1.310          H  
ATOM   5582 1HG1 VAL B 332      -1.783 -21.319 -55.830  1.00  1.310          H  
ATOM   5583 2HG1 VAL B 332      -2.360 -19.697 -55.389  1.00  1.310          H  
ATOM   5584 3HG1 VAL B 332      -2.535 -21.041 -54.257  1.00  1.310          H  
ATOM   5585 1HG2 VAL B 332      -3.317 -23.161 -56.170  1.00  1.310          H  
ATOM   5586 2HG2 VAL B 332      -4.007 -22.882 -54.569  1.00  1.310          H  
ATOM   5587 3HG2 VAL B 332      -5.049 -22.917 -55.957  1.00  1.310          H  
ATOM   5588  N   LEU B 333      -4.355 -18.324 -53.790  1.00  0.720          N  
ATOM   5589  CA  LEU B 333      -4.060 -16.889 -53.622  1.00  0.740          C  
ATOM   5590  C   LEU B 333      -2.628 -16.667 -53.092  1.00  0.760          C  
ATOM   5591  O   LEU B 333      -2.330 -16.954 -51.919  1.00  0.810          O  
ATOM   5592  CB  LEU B 333      -5.083 -16.229 -52.657  1.00  1.030          C  
ATOM   5593  CG  LEU B 333      -6.573 -16.030 -53.203  1.00  1.030          C  
ATOM   5594  CD1 LEU B 333      -7.411 -17.296 -52.905  1.00  1.030          C  
ATOM   5595  CD2 LEU B 333      -7.244 -14.778 -52.553  1.00  1.030          C  
ATOM   5596  H   LEU B 333      -4.261 -18.945 -52.981  1.00  0.860          H  
ATOM   5597  HA  LEU B 333      -4.135 -16.399 -54.593  1.00  0.890          H  
ATOM   5598 1HB  LEU B 333      -5.145 -16.850 -51.761  1.00  1.230          H  
ATOM   5599 2HB  LEU B 333      -4.696 -15.254 -52.363  1.00  1.230          H  
ATOM   5600  HG  LEU B 333      -6.536 -15.898 -54.286  1.00  1.230          H  
ATOM   5601 1HD1 LEU B 333      -8.421 -17.160 -53.297  1.00  1.230          H  
ATOM   5602 2HD1 LEU B 333      -6.976 -18.165 -53.366  1.00  1.230          H  
ATOM   5603 3HD1 LEU B 333      -7.461 -17.458 -51.832  1.00  1.230          H  
ATOM   5604 1HD2 LEU B 333      -8.254 -14.662 -52.952  1.00  1.230          H  
ATOM   5605 2HD2 LEU B 333      -7.303 -14.901 -51.496  1.00  1.230          H  
ATOM   5606 3HD2 LEU B 333      -6.682 -13.894 -52.762  1.00  1.230          H  
ATOM   5607  N   ILE B 334      -1.756 -16.115 -53.954  1.00  0.750          N  
ATOM   5608  CA  ILE B 334      -0.338 -15.938 -53.598  1.00  0.800          C  
ATOM   5609  C   ILE B 334      -0.033 -14.481 -53.287  1.00  0.850          C  
ATOM   5610  O   ILE B 334      -0.252 -13.620 -54.139  1.00  0.890          O  
ATOM   5611  CB  ILE B 334       0.601 -16.319 -54.755  1.00  1.100          C  
ATOM   5612  CG1 ILE B 334       0.363 -17.737 -55.215  1.00  1.100          C  
ATOM   5613  CG2 ILE B 334       2.043 -16.185 -54.239  1.00  1.100          C  
ATOM   5614  CD1 ILE B 334       1.106 -18.083 -56.493  1.00  1.100          C  
ATOM   5615  H   ILE B 334      -2.093 -15.864 -54.896  1.00  0.900          H  
ATOM   5616  HA  ILE B 334      -0.111 -16.536 -52.715  1.00  0.960          H  
ATOM   5617  HB  ILE B 334       0.439 -15.654 -55.604  1.00  1.320          H  
ATOM   5618 1HG1 ILE B 334       0.637 -18.421 -54.435  1.00  1.320          H  
ATOM   5619 2HG1 ILE B 334      -0.702 -17.851 -55.415  1.00  1.320          H  
ATOM   5620 1HG2 ILE B 334       2.733 -16.434 -54.999  1.00  1.320          H  
ATOM   5621 2HG2 ILE B 334       2.253 -15.167 -53.918  1.00  1.320          H  
ATOM   5622 3HG2 ILE B 334       2.181 -16.862 -53.391  1.00  1.320          H  
ATOM   5623 1HD1 ILE B 334       0.856 -19.091 -56.783  1.00  1.320          H  
ATOM   5624 2HD1 ILE B 334       0.812 -17.401 -57.269  1.00  1.320          H  
ATOM   5625 3HD1 ILE B 334       2.173 -18.015 -56.362  1.00  1.320          H  
ATOM   5626  N   ILE B 335       0.482 -14.189 -52.095  1.00  0.890          N  
ATOM   5627  CA  ILE B 335       0.724 -12.786 -51.767  1.00  0.970          C  
ATOM   5628  C   ILE B 335       2.190 -12.485 -51.489  1.00  1.040          C  
ATOM   5629  O   ILE B 335       2.818 -13.119 -50.636  1.00  1.080          O  
ATOM   5630  CB  ILE B 335      -0.121 -12.359 -50.565  1.00  1.330          C  
ATOM   5631  CG1 ILE B 335      -1.587 -12.617 -50.908  1.00  1.330          C  
ATOM   5632  CG2 ILE B 335       0.145 -10.849 -50.222  1.00  1.330          C  
ATOM   5633  CD1 ILE B 335      -2.561 -12.411 -49.851  1.00  1.330          C  
ATOM   5634  H   ILE B 335       0.700 -14.946 -51.432  1.00  1.070          H  
ATOM   5635  HA  ILE B 335       0.427 -12.175 -52.615  1.00  1.160          H  
ATOM   5636  HB  ILE B 335       0.128 -12.979 -49.739  1.00  1.590          H  
ATOM   5637 1HG1 ILE B 335      -1.850 -12.016 -51.708  1.00  1.590          H  
ATOM   5638 2HG1 ILE B 335      -1.691 -13.656 -51.204  1.00  1.590          H  
ATOM   5639 1HG2 ILE B 335      -0.450 -10.543 -49.368  1.00  1.590          H  
ATOM   5640 2HG2 ILE B 335       1.200 -10.695 -49.971  1.00  1.590          H  
ATOM   5641 3HG2 ILE B 335      -0.109 -10.227 -51.080  1.00  1.590          H  
ATOM   5642 1HD1 ILE B 335      -3.505 -12.664 -50.272  1.00  1.590          H  
ATOM   5643 2HD1 ILE B 335      -2.368 -13.046 -49.010  1.00  1.590          H  
ATOM   5644 3HD1 ILE B 335      -2.560 -11.380 -49.527  1.00  1.590          H  
ATOM   5645  N   ASP B 336       2.726 -11.525 -52.247  1.00  1.080          N  
ATOM   5646  CA  ASP B 336       4.110 -11.062 -52.167  1.00  1.150          C  
ATOM   5647  C   ASP B 336       4.299  -9.946 -51.130  1.00  1.200          C  
ATOM   5648  O   ASP B 336       3.887  -8.798 -51.343  1.00  1.220          O  
ATOM   5649  CB  ASP B 336       4.576 -10.617 -53.556  1.00  1.580          C  
ATOM   5650  CG  ASP B 336       6.004 -10.160 -53.596  1.00  1.580          C  
ATOM   5651  OD1 ASP B 336       6.559  -9.929 -52.533  1.00  1.580          O  
ATOM   5652  OD2 ASP B 336       6.535 -10.018 -54.674  1.00  1.580          O  
ATOM   5653  H   ASP B 336       2.120 -11.089 -52.948  1.00  1.300          H  
ATOM   5654  HA  ASP B 336       4.732 -11.899 -51.858  1.00  1.380          H  
ATOM   5655 1HB  ASP B 336       4.470 -11.450 -54.232  1.00  1.900          H  
ATOM   5656 2HB  ASP B 336       3.934  -9.819 -53.917  1.00  1.900          H  
ATOM   5657  N   ASP B 337       4.912 -10.290 -49.998  1.00  1.240          N  
ATOM   5658  CA  ASP B 337       5.075  -9.397 -48.842  1.00  1.290          C  
ATOM   5659  C   ASP B 337       6.276  -8.460 -48.943  1.00  1.360          C  
ATOM   5660  O   ASP B 337       7.114  -8.413 -48.041  1.00  1.420          O  
ATOM   5661  CB  ASP B 337       5.238 -10.261 -47.593  1.00  1.790          C  
ATOM   5662  CG  ASP B 337       3.997 -10.971 -47.231  1.00  1.790          C  
ATOM   5663  OD1 ASP B 337       2.948 -10.355 -47.192  1.00  1.790          O  
ATOM   5664  OD2 ASP B 337       4.084 -12.147 -46.969  1.00  1.790          O  
ATOM   5665  H   ASP B 337       5.276 -11.248 -49.942  1.00  1.490          H  
ATOM   5666  HA  ASP B 337       4.176  -8.785 -48.749  1.00  1.550          H  
ATOM   5667 1HB  ASP B 337       6.018 -11.000 -47.774  1.00  2.140          H  
ATOM   5668 2HB  ASP B 337       5.551  -9.658 -46.756  1.00  2.140          H  
ATOM   5669  N   GLY B 338       6.341  -7.689 -50.016  1.00  1.390          N  
ATOM   5670  CA  GLY B 338       7.433  -6.742 -50.210  1.00  1.480          C  
ATOM   5671  C   GLY B 338       8.766  -7.426 -50.545  1.00  1.480          C  
ATOM   5672  O   GLY B 338       9.823  -6.976 -50.094  1.00  1.530          O  
ATOM   5673  H   GLY B 338       5.575  -7.780 -50.689  1.00  1.670          H  
ATOM   5674 1HA  GLY B 338       7.165  -6.058 -51.014  1.00  1.780          H  
ATOM   5675 2HA  GLY B 338       7.542  -6.142 -49.310  1.00  1.780          H  
ATOM   5676  N   SER B 339       8.723  -8.541 -51.281  1.00  1.450          N  
ATOM   5677  CA  SER B 339       9.908  -9.329 -51.611  1.00  1.490          C  
ATOM   5678  C   SER B 339      10.983  -8.538 -52.346  1.00  1.540          C  
ATOM   5679  O   SER B 339      10.701  -7.661 -53.165  1.00  1.590          O  
ATOM   5680  CB  SER B 339       9.510 -10.529 -52.423  1.00  2.070          C  
ATOM   5681  OG  SER B 339      10.623 -11.317 -52.717  1.00  2.070          O  
ATOM   5682  H   SER B 339       7.828  -8.886 -51.661  1.00  1.740          H  
ATOM   5683  HA  SER B 339      10.351  -9.686 -50.687  1.00  1.790          H  
ATOM   5684 1HB  SER B 339       8.773 -11.105 -51.880  1.00  2.480          H  
ATOM   5685 2HB  SER B 339       9.041 -10.203 -53.351  1.00  2.480          H  
ATOM   5686  HG  SER B 339      11.007 -10.948 -53.540  1.00  2.480          H  
ATOM   5687  N   ILE B 340      12.233  -8.850 -52.018  1.00  1.580          N  
ATOM   5688  CA  ILE B 340      13.417  -8.218 -52.581  1.00  1.710          C  
ATOM   5689  C   ILE B 340      13.824  -8.812 -53.933  1.00  1.880          C  
ATOM   5690  O   ILE B 340      14.282  -8.094 -54.822  1.00  2.410          O  
ATOM   5691  CB  ILE B 340      14.578  -8.319 -51.572  1.00  2.340          C  
ATOM   5692  CG1 ILE B 340      14.193  -7.488 -50.310  1.00  2.340          C  
ATOM   5693  CG2 ILE B 340      15.894  -7.823 -52.205  1.00  2.340          C  
ATOM   5694  CD1 ILE B 340      15.083  -7.701 -49.102  1.00  2.340          C  
ATOM   5695  H   ILE B 340      12.377  -9.595 -51.336  1.00  1.900          H  
ATOM   5696  HA  ILE B 340      13.191  -7.165 -52.736  1.00  2.050          H  
ATOM   5697  HB  ILE B 340      14.699  -9.353 -51.259  1.00  2.810          H  
ATOM   5698 1HG1 ILE B 340      14.212  -6.432 -50.572  1.00  2.810          H  
ATOM   5699 2HG1 ILE B 340      13.171  -7.749 -50.019  1.00  2.810          H  
ATOM   5700 1HG2 ILE B 340      16.704  -7.896 -51.490  1.00  2.810          H  
ATOM   5701 2HG2 ILE B 340      16.150  -8.428 -53.073  1.00  2.810          H  
ATOM   5702 3HG2 ILE B 340      15.777  -6.784 -52.516  1.00  2.810          H  
ATOM   5703 1HD1 ILE B 340      14.719  -7.084 -48.280  1.00  2.810          H  
ATOM   5704 2HD1 ILE B 340      15.052  -8.744 -48.805  1.00  2.810          H  
ATOM   5705 3HD1 ILE B 340      16.106  -7.423 -49.328  1.00  2.810          H  
ATOM   5706  N   ASP B 341      13.766 -10.137 -54.032  1.00  1.960          N  
ATOM   5707  CA  ASP B 341      14.203 -10.879 -55.213  1.00  2.270          C  
ATOM   5708  C   ASP B 341      13.145 -10.902 -56.333  1.00  2.010          C  
ATOM   5709  O   ASP B 341      12.205 -10.102 -56.365  1.00  2.350          O  
ATOM   5710  CB  ASP B 341      14.599 -12.321 -54.856  1.00  3.050          C  
ATOM   5711  CG  ASP B 341      13.439 -13.213 -54.477  1.00  3.050          C  
ATOM   5712  OD1 ASP B 341      12.307 -12.811 -54.626  1.00  3.050          O  
ATOM   5713  OD2 ASP B 341      13.677 -14.318 -54.052  1.00  3.050          O  
ATOM   5714  H   ASP B 341      13.379 -10.652 -53.255  1.00  2.350          H  
ATOM   5715  HA  ASP B 341      15.089 -10.384 -55.611  1.00  2.720          H  
ATOM   5716 1HB  ASP B 341      15.148 -12.779 -55.676  1.00  3.660          H  
ATOM   5717 2HB  ASP B 341      15.281 -12.287 -54.005  1.00  3.660          H  
ATOM   5718  N   ASN B 342      13.345 -11.802 -57.304  1.00  1.840          N  
ATOM   5719  CA  ASN B 342      12.509 -11.905 -58.486  1.00  1.850          C  
ATOM   5720  C   ASN B 342      11.336 -12.869 -58.337  1.00  1.820          C  
ATOM   5721  O   ASN B 342      10.672 -13.192 -59.331  1.00  1.760          O  
ATOM   5722  CB  ASN B 342      13.365 -12.341 -59.651  1.00  2.590          C  
ATOM   5723  CG  ASN B 342      13.945 -13.698 -59.383  1.00  2.590          C  
ATOM   5724  OD1 ASN B 342      14.196 -14.021 -58.208  1.00  2.590          O  
ATOM   5725  ND2 ASN B 342      14.154 -14.484 -60.404  1.00  2.590          N  
ATOM   5726  H   ASN B 342      14.115 -12.458 -57.236  1.00  2.210          H  
ATOM   5727  HA  ASN B 342      12.097 -10.917 -58.695  1.00  2.220          H  
ATOM   5728 1HB  ASN B 342      12.763 -12.381 -60.559  1.00  3.100          H  
ATOM   5729 2HB  ASN B 342      14.171 -11.627 -59.812  1.00  3.100          H  
ATOM   5730 1HD2 ASN B 342      14.536 -15.396 -60.266  1.00  3.100          H  
ATOM   5731 2HD2 ASN B 342      13.927 -14.174 -61.326  1.00  3.100          H  
ATOM   5732  N   THR B 343      11.002 -13.270 -57.111  1.00  1.970          N  
ATOM   5733  CA  THR B 343       9.893 -14.190 -56.935  1.00  2.030          C  
ATOM   5734  C   THR B 343       8.609 -13.538 -57.459  1.00  1.890          C  
ATOM   5735  O   THR B 343       7.736 -14.207 -58.006  1.00  1.810          O  
ATOM   5736  CB  THR B 343       9.775 -14.642 -55.473  1.00  2.820          C  
ATOM   5737  OG1 THR B 343       9.084 -15.877 -55.448  1.00  2.820          O  
ATOM   5738  CG2 THR B 343       9.053 -13.636 -54.602  1.00  2.820          C  
ATOM   5739  H   THR B 343      11.549 -12.985 -56.285  1.00  2.360          H  
ATOM   5740  HA  THR B 343      10.091 -15.085 -57.527  1.00  2.440          H  
ATOM   5741  HB  THR B 343      10.767 -14.778 -55.081  1.00  3.380          H  
ATOM   5742  HG1 THR B 343       9.663 -16.545 -55.923  1.00  3.380          H  
ATOM   5743 1HG2 THR B 343       9.032 -14.007 -53.585  1.00  3.380          H  
ATOM   5744 2HG2 THR B 343       9.597 -12.697 -54.630  1.00  3.380          H  
ATOM   5745 3HG2 THR B 343       8.035 -13.478 -54.950  1.00  3.380          H  
ATOM   5746  N   ASN B 344       8.503 -12.205 -57.394  1.00  1.950          N  
ATOM   5747  CA  ASN B 344       7.312 -11.547 -57.919  1.00  1.930          C  
ATOM   5748  C   ASN B 344       7.066 -11.927 -59.391  1.00  1.760          C  
ATOM   5749  O   ASN B 344       5.915 -12.107 -59.807  1.00  1.750          O  
ATOM   5750  CB  ASN B 344       7.436 -10.041 -57.831  1.00  2.710          C  
ATOM   5751  CG  ASN B 344       6.140  -9.351 -58.176  1.00  2.710          C  
ATOM   5752  OD1 ASN B 344       5.912  -8.916 -59.316  1.00  2.710          O  
ATOM   5753  ND2 ASN B 344       5.293  -9.240 -57.194  1.00  2.710          N  
ATOM   5754  H   ASN B 344       9.223 -11.662 -56.930  1.00  2.340          H  
ATOM   5755  HA  ASN B 344       6.456 -11.859 -57.326  1.00  2.320          H  
ATOM   5756 1HB  ASN B 344       7.736  -9.758 -56.820  1.00  3.250          H  
ATOM   5757 2HB  ASN B 344       8.212  -9.701 -58.513  1.00  3.250          H  
ATOM   5758 1HD2 ASN B 344       4.412  -8.793 -57.334  1.00  3.250          H  
ATOM   5759 2HD2 ASN B 344       5.558  -9.601 -56.276  1.00  3.250          H  
ATOM   5760  N   LYS B 345       8.153 -12.051 -60.178  1.00  1.700          N  
ATOM   5761  CA  LYS B 345       8.051 -12.385 -61.591  1.00  1.670          C  
ATOM   5762  C   LYS B 345       7.585 -13.820 -61.738  1.00  1.590          C  
ATOM   5763  O   LYS B 345       6.869 -14.164 -62.689  1.00  1.630          O  
ATOM   5764  CB  LYS B 345       9.390 -12.173 -62.300  1.00  2.350          C  
ATOM   5765  CG  LYS B 345       9.796 -10.703 -62.437  1.00  2.350          C  
ATOM   5766  CD  LYS B 345      11.144 -10.553 -63.148  1.00  2.350          C  
ATOM   5767  CE  LYS B 345      11.545  -9.082 -63.292  1.00  2.350          C  
ATOM   5768  NZ  LYS B 345      12.870  -8.926 -63.964  1.00  2.350          N  
ATOM   5769  H   LYS B 345       9.087 -11.957 -59.783  1.00  2.040          H  
ATOM   5770  HA  LYS B 345       7.304 -11.739 -62.050  1.00  2.000          H  
ATOM   5771 1HB  LYS B 345      10.176 -12.695 -61.757  1.00  2.820          H  
ATOM   5772 2HB  LYS B 345       9.341 -12.605 -63.298  1.00  2.820          H  
ATOM   5773 1HG  LYS B 345       9.029 -10.169 -62.998  1.00  2.820          H  
ATOM   5774 2HG  LYS B 345       9.864 -10.261 -61.444  1.00  2.820          H  
ATOM   5775 1HD  LYS B 345      11.913 -11.074 -62.577  1.00  2.820          H  
ATOM   5776 2HD  LYS B 345      11.085 -11.002 -64.138  1.00  2.820          H  
ATOM   5777 1HE  LYS B 345      10.789  -8.563 -63.879  1.00  2.820          H  
ATOM   5778 2HE  LYS B 345      11.597  -8.629 -62.302  1.00  2.820          H  
ATOM   5779 1HZ  LYS B 345      13.096  -7.943 -64.040  1.00  2.820          H  
ATOM   5780 2HZ  LYS B 345      13.584  -9.392 -63.423  1.00  2.820          H  
ATOM   5781 3HZ  LYS B 345      12.831  -9.332 -64.889  1.00  2.820          H  
ATOM   5782  N   VAL B 346       8.038 -14.665 -60.814  1.00  1.590          N  
ATOM   5783  CA  VAL B 346       7.694 -16.071 -60.831  1.00  1.640          C  
ATOM   5784  C   VAL B 346       6.194 -16.248 -60.568  1.00  1.610          C  
ATOM   5785  O   VAL B 346       5.511 -16.962 -61.300  1.00  1.630          O  
ATOM   5786  CB  VAL B 346       8.549 -16.845 -59.796  1.00  2.280          C  
ATOM   5787  CG1 VAL B 346       8.089 -18.292 -59.680  1.00  2.280          C  
ATOM   5788  CG2 VAL B 346      10.041 -16.758 -60.207  1.00  2.280          C  
ATOM   5789  H   VAL B 346       8.660 -14.296 -60.085  1.00  1.910          H  
ATOM   5790  HA  VAL B 346       7.925 -16.463 -61.818  1.00  1.970          H  
ATOM   5791  HB  VAL B 346       8.419 -16.398 -58.820  1.00  2.730          H  
ATOM   5792 1HG1 VAL B 346       8.696 -18.796 -58.940  1.00  2.730          H  
ATOM   5793 2HG1 VAL B 346       7.054 -18.330 -59.368  1.00  2.730          H  
ATOM   5794 3HG1 VAL B 346       8.196 -18.793 -60.636  1.00  2.730          H  
ATOM   5795 1HG2 VAL B 346      10.651 -17.272 -59.475  1.00  2.730          H  
ATOM   5796 2HG2 VAL B 346      10.174 -17.216 -61.183  1.00  2.730          H  
ATOM   5797 3HG2 VAL B 346      10.347 -15.711 -60.252  1.00  2.730          H  
ATOM   5798  N   ILE B 347       5.660 -15.577 -59.550  1.00  1.620          N  
ATOM   5799  CA  ILE B 347       4.240 -15.784 -59.256  1.00  1.650          C  
ATOM   5800  C   ILE B 347       3.359 -15.206 -60.370  1.00  1.580          C  
ATOM   5801  O   ILE B 347       2.311 -15.781 -60.699  1.00  1.610          O  
ATOM   5802  CB  ILE B 347       3.887 -15.261 -57.837  1.00  2.300          C  
ATOM   5803  CG1 ILE B 347       4.017 -13.734 -57.718  1.00  2.300          C  
ATOM   5804  CG2 ILE B 347       4.831 -15.952 -56.872  1.00  2.300          C  
ATOM   5805  CD1 ILE B 347       3.565 -13.130 -56.373  1.00  2.300          C  
ATOM   5806  H   ILE B 347       6.270 -14.983 -58.981  1.00  1.940          H  
ATOM   5807  HA  ILE B 347       4.058 -16.852 -59.229  1.00  1.980          H  
ATOM   5808  HB  ILE B 347       2.858 -15.522 -57.594  1.00  2.760          H  
ATOM   5809 1HG1 ILE B 347       5.033 -13.474 -57.890  1.00  2.760          H  
ATOM   5810 2HG1 ILE B 347       3.403 -13.272 -58.486  1.00  2.760          H  
ATOM   5811 1HG2 ILE B 347       4.627 -15.653 -55.862  1.00  2.760          H  
ATOM   5812 2HG2 ILE B 347       4.697 -17.029 -56.966  1.00  2.760          H  
ATOM   5813 3HG2 ILE B 347       5.864 -15.699 -57.102  1.00  2.760          H  
ATOM   5814 1HD1 ILE B 347       3.686 -12.046 -56.421  1.00  2.760          H  
ATOM   5815 2HD1 ILE B 347       2.534 -13.365 -56.185  1.00  2.760          H  
ATOM   5816 3HD1 ILE B 347       4.166 -13.513 -55.558  1.00  2.760          H  
ATOM   5817  N   LYS B 348       3.818 -14.130 -61.015  1.00  1.550          N  
ATOM   5818  CA  LYS B 348       3.099 -13.570 -62.141  1.00  1.570          C  
ATOM   5819  C   LYS B 348       3.075 -14.533 -63.336  1.00  1.560          C  
ATOM   5820  O   LYS B 348       2.012 -14.735 -63.942  1.00  1.620          O  
ATOM   5821  CB  LYS B 348       3.696 -12.225 -62.542  1.00  2.190          C  
ATOM   5822  CG  LYS B 348       2.998 -11.535 -63.725  1.00  2.190          C  
ATOM   5823  CD  LYS B 348       3.589 -10.138 -63.982  1.00  2.190          C  
ATOM   5824  CE  LYS B 348       2.908  -9.444 -65.167  1.00  2.190          C  
ATOM   5825  NZ  LYS B 348       3.475  -8.081 -65.428  1.00  2.190          N  
ATOM   5826  H   LYS B 348       4.665 -13.660 -60.678  1.00  1.860          H  
ATOM   5827  HA  LYS B 348       2.069 -13.406 -61.834  1.00  1.880          H  
ATOM   5828 1HB  LYS B 348       3.655 -11.552 -61.683  1.00  2.630          H  
ATOM   5829 2HB  LYS B 348       4.748 -12.360 -62.795  1.00  2.630          H  
ATOM   5830 1HG  LYS B 348       3.134 -12.139 -64.624  1.00  2.630          H  
ATOM   5831 2HG  LYS B 348       1.935 -11.458 -63.526  1.00  2.630          H  
ATOM   5832 1HD  LYS B 348       3.464  -9.523 -63.086  1.00  2.630          H  
ATOM   5833 2HD  LYS B 348       4.655 -10.232 -64.190  1.00  2.630          H  
ATOM   5834 1HE  LYS B 348       3.036 -10.055 -66.059  1.00  2.630          H  
ATOM   5835 2HE  LYS B 348       1.842  -9.347 -64.955  1.00  2.630          H  
ATOM   5836 1HZ  LYS B 348       2.996  -7.661 -66.214  1.00  2.630          H  
ATOM   5837 2HZ  LYS B 348       3.349  -7.499 -64.610  1.00  2.630          H  
ATOM   5838 3HZ  LYS B 348       4.460  -8.156 -65.637  1.00  2.630          H  
ATOM   5839  N   LYS B 349       4.230 -15.117 -63.726  1.00  1.560          N  
ATOM   5840  CA  LYS B 349       4.174 -16.008 -64.887  1.00  1.650          C  
ATOM   5841  C   LYS B 349       3.299 -17.223 -64.598  1.00  1.690          C  
ATOM   5842  O   LYS B 349       2.637 -17.727 -65.505  1.00  1.830          O  
ATOM   5843  CB  LYS B 349       5.564 -16.492 -65.358  1.00  2.270          C  
ATOM   5844  CG  LYS B 349       6.256 -17.487 -64.436  1.00  2.270          C  
ATOM   5845  CD  LYS B 349       7.616 -17.949 -64.930  1.00  2.270          C  
ATOM   5846  CE  LYS B 349       8.161 -19.005 -63.963  1.00  2.270          C  
ATOM   5847  NZ  LYS B 349       9.494 -19.552 -64.359  1.00  2.270          N  
ATOM   5848  H   LYS B 349       5.115 -14.913 -63.245  1.00  1.870          H  
ATOM   5849  HA  LYS B 349       3.717 -15.461 -65.712  1.00  1.980          H  
ATOM   5850 1HB  LYS B 349       5.472 -16.957 -66.338  1.00  2.730          H  
ATOM   5851 2HB  LYS B 349       6.223 -15.631 -65.460  1.00  2.730          H  
ATOM   5852 1HG  LYS B 349       6.397 -17.009 -63.495  1.00  2.730          H  
ATOM   5853 2HG  LYS B 349       5.647 -18.375 -64.293  1.00  2.730          H  
ATOM   5854 1HD  LYS B 349       7.523 -18.379 -65.927  1.00  2.730          H  
ATOM   5855 2HD  LYS B 349       8.304 -17.102 -64.968  1.00  2.730          H  
ATOM   5856 1HE  LYS B 349       8.249 -18.560 -62.982  1.00  2.730          H  
ATOM   5857 2HE  LYS B 349       7.448 -19.829 -63.910  1.00  2.730          H  
ATOM   5858 1HZ  LYS B 349       9.765 -20.257 -63.636  1.00  2.730          H  
ATOM   5859 2HZ  LYS B 349       9.428 -20.001 -65.258  1.00  2.730          H  
ATOM   5860 3HZ  LYS B 349      10.179 -18.820 -64.392  1.00  2.730          H  
ATOM   5861  N   ILE B 350       3.253 -17.668 -63.336  1.00  1.650          N  
ATOM   5862  CA  ILE B 350       2.444 -18.822 -62.984  1.00  1.760          C  
ATOM   5863  C   ILE B 350       0.977 -18.525 -63.195  1.00  1.730          C  
ATOM   5864  O   ILE B 350       0.259 -19.323 -63.803  1.00  1.780          O  
ATOM   5865  CB  ILE B 350       2.708 -19.259 -61.526  1.00  2.420          C  
ATOM   5866  CG1 ILE B 350       4.152 -19.824 -61.419  1.00  2.420          C  
ATOM   5867  CG2 ILE B 350       1.665 -20.269 -61.070  1.00  2.420          C  
ATOM   5868  CD1 ILE B 350       4.676 -19.996 -60.001  1.00  2.420          C  
ATOM   5869  H   ILE B 350       3.857 -17.228 -62.631  1.00  1.980          H  
ATOM   5870  HA  ILE B 350       2.721 -19.646 -63.642  1.00  2.110          H  
ATOM   5871  HB  ILE B 350       2.663 -18.384 -60.880  1.00  2.900          H  
ATOM   5872 1HG1 ILE B 350       4.187 -20.797 -61.915  1.00  2.900          H  
ATOM   5873 2HG1 ILE B 350       4.818 -19.161 -61.949  1.00  2.900          H  
ATOM   5874 1HG2 ILE B 350       1.864 -20.542 -60.068  1.00  2.900          H  
ATOM   5875 2HG2 ILE B 350       0.675 -19.837 -61.119  1.00  2.900          H  
ATOM   5876 3HG2 ILE B 350       1.709 -21.154 -61.706  1.00  2.900          H  
ATOM   5877 1HD1 ILE B 350       5.677 -20.363 -60.076  1.00  2.900          H  
ATOM   5878 2HD1 ILE B 350       4.684 -19.042 -59.492  1.00  2.900          H  
ATOM   5879 3HD1 ILE B 350       4.067 -20.691 -59.447  1.00  2.900          H  
ATOM   5880  N   GLN B 351       0.525 -17.385 -62.687  1.00  1.730          N  
ATOM   5881  CA  GLN B 351      -0.870 -17.026 -62.814  1.00  1.750          C  
ATOM   5882  C   GLN B 351      -1.265 -16.854 -64.275  1.00  1.730          C  
ATOM   5883  O   GLN B 351      -2.369 -17.227 -64.666  1.00  1.740          O  
ATOM   5884  CB  GLN B 351      -1.131 -15.762 -62.000  1.00  2.440          C  
ATOM   5885  CG  GLN B 351      -2.594 -15.443 -61.735  1.00  2.440          C  
ATOM   5886  CD  GLN B 351      -3.290 -14.607 -62.740  1.00  2.440          C  
ATOM   5887  OE1 GLN B 351      -2.696 -13.857 -63.526  1.00  2.440          O  
ATOM   5888  NE2 GLN B 351      -4.606 -14.708 -62.698  1.00  2.440          N  
ATOM   5889  H   GLN B 351       1.171 -16.775 -62.169  1.00  2.080          H  
ATOM   5890  HA  GLN B 351      -1.472 -17.838 -62.418  1.00  2.100          H  
ATOM   5891 1HB  GLN B 351      -0.615 -15.841 -61.044  1.00  2.930          H  
ATOM   5892 2HB  GLN B 351      -0.687 -14.912 -62.525  1.00  2.930          H  
ATOM   5893 1HG  GLN B 351      -3.121 -16.395 -61.724  1.00  2.930          H  
ATOM   5894 2HG  GLN B 351      -2.703 -14.973 -60.771  1.00  2.930          H  
ATOM   5895 1HE2 GLN B 351      -5.179 -14.180 -63.326  1.00  2.930          H  
ATOM   5896 2HE2 GLN B 351      -5.031 -15.337 -62.004  1.00  2.930          H  
ATOM   5897  N   ASP B 352      -0.354 -16.314 -65.091  1.00  1.840          N  
ATOM   5898  CA  ASP B 352      -0.627 -16.101 -66.506  1.00  1.940          C  
ATOM   5899  C   ASP B 352      -0.755 -17.438 -67.265  1.00  1.920          C  
ATOM   5900  O   ASP B 352      -1.656 -17.607 -68.090  1.00  2.040          O  
ATOM   5901  CB  ASP B 352       0.498 -15.245 -67.109  1.00  2.680          C  
ATOM   5902  CG  ASP B 352       0.235 -14.722 -68.516  1.00  2.680          C  
ATOM   5903  OD1 ASP B 352      -0.644 -13.907 -68.679  1.00  2.680          O  
ATOM   5904  OD2 ASP B 352       0.929 -15.139 -69.413  1.00  2.680          O  
ATOM   5905  H   ASP B 352       0.533 -15.981 -64.697  1.00  2.210          H  
ATOM   5906  HA  ASP B 352      -1.568 -15.559 -66.594  1.00  2.330          H  
ATOM   5907 1HB  ASP B 352       0.690 -14.397 -66.448  1.00  3.210          H  
ATOM   5908 2HB  ASP B 352       1.414 -15.839 -67.130  1.00  3.210          H  
ATOM   5909  N   GLN B 353       0.135 -18.394 -66.961  1.00  1.910          N  
ATOM   5910  CA  GLN B 353       0.158 -19.722 -67.585  1.00  2.070          C  
ATOM   5911  C   GLN B 353      -1.070 -20.605 -67.310  1.00  1.950          C  
ATOM   5912  O   GLN B 353      -1.480 -21.386 -68.170  1.00  2.270          O  
ATOM   5913  CB  GLN B 353       1.401 -20.475 -67.115  1.00  2.830          C  
ATOM   5914  CG  GLN B 353       2.721 -19.952 -67.661  1.00  2.830          C  
ATOM   5915  CD  GLN B 353       3.892 -20.595 -66.951  1.00  2.830          C  
ATOM   5916  OE1 GLN B 353       3.696 -21.247 -65.919  1.00  2.830          O  
ATOM   5917  NE2 GLN B 353       5.096 -20.426 -67.483  1.00  2.830          N  
ATOM   5918  H   GLN B 353       0.882 -18.166 -66.297  1.00  2.290          H  
ATOM   5919  HA  GLN B 353       0.225 -19.575 -68.661  1.00  2.480          H  
ATOM   5920 1HB  GLN B 353       1.449 -20.413 -66.024  1.00  3.400          H  
ATOM   5921 2HB  GLN B 353       1.312 -21.526 -67.378  1.00  3.400          H  
ATOM   5922 1HG  GLN B 353       2.781 -20.229 -68.712  1.00  3.400          H  
ATOM   5923 2HG  GLN B 353       2.781 -18.878 -67.570  1.00  3.400          H  
ATOM   5924 1HE2 GLN B 353       5.896 -20.839 -67.046  1.00  3.400          H  
ATOM   5925 2HE2 GLN B 353       5.206 -19.891 -68.323  1.00  3.400          H  
ATOM   5926  N   ILE B 354      -1.628 -20.513 -66.109  1.00  1.650          N  
ATOM   5927  CA  ILE B 354      -2.762 -21.347 -65.703  1.00  1.750          C  
ATOM   5928  C   ILE B 354      -4.106 -21.024 -66.364  1.00  2.050          C  
ATOM   5929  O   ILE B 354      -4.576 -19.890 -66.333  1.00  2.440          O  
ATOM   5930  CB  ILE B 354      -2.914 -21.261 -64.179  1.00  2.410          C  
ATOM   5931  CG1 ILE B 354      -1.671 -21.894 -63.518  1.00  2.410          C  
ATOM   5932  CG2 ILE B 354      -4.217 -21.897 -63.698  1.00  2.410          C  
ATOM   5933  CD1 ILE B 354      -1.553 -21.617 -62.062  1.00  2.410          C  
ATOM   5934  H   ILE B 354      -1.204 -19.866 -65.433  1.00  1.980          H  
ATOM   5935  HA  ILE B 354      -2.510 -22.374 -65.958  1.00  2.100          H  
ATOM   5936  HB  ILE B 354      -2.915 -20.201 -63.897  1.00  2.890          H  
ATOM   5937 1HG1 ILE B 354      -1.706 -22.970 -63.663  1.00  2.890          H  
ATOM   5938 2HG1 ILE B 354      -0.781 -21.518 -64.008  1.00  2.890          H  
ATOM   5939 1HG2 ILE B 354      -4.287 -21.771 -62.635  1.00  2.890          H  
ATOM   5940 2HG2 ILE B 354      -5.084 -21.407 -64.146  1.00  2.890          H  
ATOM   5941 3HG2 ILE B 354      -4.235 -22.953 -63.948  1.00  2.890          H  
ATOM   5942 1HD1 ILE B 354      -0.649 -22.085 -61.683  1.00  2.890          H  
ATOM   5943 2HD1 ILE B 354      -1.493 -20.537 -61.931  1.00  2.890          H  
ATOM   5944 3HD1 ILE B 354      -2.404 -22.002 -61.515  1.00  2.890          H  
ATOM   5945  N   ASN B 355      -4.749 -22.069 -66.918  1.00  2.340          N  
ATOM   5946  CA  ASN B 355      -6.052 -21.933 -67.580  1.00  2.810          C  
ATOM   5947  C   ASN B 355      -7.297 -22.346 -66.762  1.00  2.780          C  
ATOM   5948  O   ASN B 355      -8.338 -21.700 -66.867  1.00  3.120          O  
ATOM   5949  CB  ASN B 355      -6.050 -22.732 -68.868  1.00  3.750          C  
ATOM   5950  CG  ASN B 355      -5.130 -22.174 -69.911  1.00  3.750          C  
ATOM   5951  OD1 ASN B 355      -4.958 -20.959 -70.040  1.00  3.750          O  
ATOM   5952  ND2 ASN B 355      -4.522 -23.050 -70.665  1.00  3.750          N  
ATOM   5953  H   ASN B 355      -4.283 -22.963 -66.906  1.00  2.810          H  
ATOM   5954  HA  ASN B 355      -6.181 -20.879 -67.831  1.00  3.370          H  
ATOM   5955 1HB  ASN B 355      -5.752 -23.758 -68.654  1.00  4.500          H  
ATOM   5956 2HB  ASN B 355      -7.063 -22.769 -69.272  1.00  4.500          H  
ATOM   5957 1HD2 ASN B 355      -3.890 -22.740 -71.377  1.00  4.500          H  
ATOM   5958 2HD2 ASN B 355      -4.682 -24.027 -70.534  1.00  4.500          H  
ATOM   5959  N   ASN B 356      -7.216 -23.441 -65.992  1.00  3.020          N  
ATOM   5960  CA  ASN B 356      -8.408 -23.943 -65.283  1.00  3.500          C  
ATOM   5961  C   ASN B 356      -8.445 -23.619 -63.793  1.00  3.000          C  
ATOM   5962  O   ASN B 356      -9.451 -23.150 -63.262  1.00  3.450          O  
ATOM   5963  CB  ASN B 356      -8.485 -25.443 -65.391  1.00  4.710          C  
ATOM   5964  CG  ASN B 356      -8.708 -25.982 -66.726  1.00  4.710          C  
ATOM   5965  OD1 ASN B 356      -9.315 -25.388 -67.629  1.00  4.710          O  
ATOM   5966  ND2 ASN B 356      -8.193 -27.173 -66.884  1.00  4.710          N  
ATOM   5967  H   ASN B 356      -6.340 -23.929 -65.926  1.00  3.620          H  
ATOM   5968  HA  ASN B 356      -9.295 -23.496 -65.735  1.00  4.200          H  
ATOM   5969 1HB  ASN B 356      -7.559 -25.873 -65.016  1.00  5.650          H  
ATOM   5970 2HB  ASN B 356      -9.287 -25.796 -64.751  1.00  5.650          H  
ATOM   5971 1HD2 ASN B 356      -8.277 -27.649 -67.759  1.00  5.650          H  
ATOM   5972 2HD2 ASN B 356      -7.696 -27.623 -66.092  1.00  5.650          H  
ATOM   5973  N   LEU B 357      -7.339 -23.902 -63.123  1.00  2.490          N  
ATOM   5974  CA  LEU B 357      -7.203 -23.718 -61.688  1.00  2.400          C  
ATOM   5975  C   LEU B 357      -7.357 -22.233 -61.438  1.00  1.710          C  
ATOM   5976  O   LEU B 357      -6.740 -21.436 -62.140  1.00  2.200          O  
ATOM   5977  CB  LEU B 357      -5.799 -24.222 -61.274  1.00  3.400          C  
ATOM   5978  CG  LEU B 357      -5.459 -24.569 -59.800  1.00  3.400          C  
ATOM   5979  CD1 LEU B 357      -5.662 -23.419 -58.864  1.00  3.400          C  
ATOM   5980  CD2 LEU B 357      -6.218 -25.770 -59.407  1.00  3.400          C  
ATOM   5981  H   LEU B 357      -6.569 -24.294 -63.634  1.00  2.990          H  
ATOM   5982  HA  LEU B 357      -7.994 -24.252 -61.168  1.00  2.880          H  
ATOM   5983 1HB  LEU B 357      -5.584 -25.113 -61.862  1.00  4.080          H  
ATOM   5984 2HB  LEU B 357      -5.093 -23.480 -61.548  1.00  4.080          H  
ATOM   5985  HG  LEU B 357      -4.452 -24.798 -59.738  1.00  4.080          H  
ATOM   5986 1HD1 LEU B 357      -5.367 -23.751 -57.897  1.00  4.080          H  
ATOM   5987 2HD1 LEU B 357      -5.051 -22.569 -59.169  1.00  4.080          H  
ATOM   5988 3HD1 LEU B 357      -6.687 -23.128 -58.829  1.00  4.080          H  
ATOM   5989 1HD2 LEU B 357      -5.930 -26.043 -58.396  1.00  4.080          H  
ATOM   5990 2HD2 LEU B 357      -7.279 -25.561 -59.449  1.00  4.080          H  
ATOM   5991 3HD2 LEU B 357      -5.980 -26.600 -60.086  1.00  4.080          H  
ATOM   5992  N   THR B 358      -8.189 -21.818 -60.497  1.00  1.700          N  
ATOM   5993  CA  THR B 358      -8.278 -20.384 -60.330  1.00  1.390          C  
ATOM   5994  C   THR B 358      -7.118 -19.928 -59.490  1.00  1.060          C  
ATOM   5995  O   THR B 358      -6.934 -20.399 -58.372  1.00  0.920          O  
ATOM   5996  CB  THR B 358      -9.611 -19.964 -59.686  1.00  2.070          C  
ATOM   5997  OG1 THR B 358     -10.688 -20.345 -60.548  1.00  2.070          O  
ATOM   5998  CG2 THR B 358      -9.649 -18.448 -59.447  1.00  2.070          C  
ATOM   5999  H   THR B 358      -8.697 -22.464 -59.883  1.00  2.040          H  
ATOM   6000  HA  THR B 358      -8.207 -19.907 -61.307  1.00  1.670          H  
ATOM   6001  HB  THR B 358      -9.725 -20.481 -58.735  1.00  2.480          H  
ATOM   6002  HG1 THR B 358     -10.734 -21.306 -60.590  1.00  2.480          H  
ATOM   6003 1HG2 THR B 358     -10.600 -18.180 -58.990  1.00  2.480          H  
ATOM   6004 2HG2 THR B 358      -8.839 -18.148 -58.780  1.00  2.480          H  
ATOM   6005 3HG2 THR B 358      -9.543 -17.926 -60.395  1.00  2.480          H  
ATOM   6006  N   LEU B 359      -6.328 -19.013 -60.011  1.00  1.120          N  
ATOM   6007  CA  LEU B 359      -5.195 -18.550 -59.244  1.00  0.970          C  
ATOM   6008  C   LEU B 359      -5.115 -17.047 -59.393  1.00  0.960          C  
ATOM   6009  O   LEU B 359      -5.349 -16.500 -60.480  1.00  1.040          O  
ATOM   6010  CB  LEU B 359      -3.883 -19.262 -59.660  1.00  1.420          C  
ATOM   6011  CG  LEU B 359      -2.626 -18.976 -58.731  1.00  1.420          C  
ATOM   6012  CD1 LEU B 359      -1.738 -20.206 -58.682  1.00  1.420          C  
ATOM   6013  CD2 LEU B 359      -1.813 -17.823 -59.238  1.00  1.420          C  
ATOM   6014  H   LEU B 359      -6.509 -18.656 -60.941  1.00  1.340          H  
ATOM   6015  HA  LEU B 359      -5.368 -18.774 -58.199  1.00  1.160          H  
ATOM   6016 1HB  LEU B 359      -4.063 -20.338 -59.661  1.00  1.700          H  
ATOM   6017 2HB  LEU B 359      -3.629 -18.958 -60.676  1.00  1.700          H  
ATOM   6018  HG  LEU B 359      -2.979 -18.755 -57.723  1.00  1.700          H  
ATOM   6019 1HD1 LEU B 359      -0.909 -20.008 -58.027  1.00  1.700          H  
ATOM   6020 2HD1 LEU B 359      -2.285 -21.062 -58.318  1.00  1.700          H  
ATOM   6021 3HD1 LEU B 359      -1.371 -20.428 -59.647  1.00  1.700          H  
ATOM   6022 1HD2 LEU B 359      -0.982 -17.664 -58.577  1.00  1.700          H  
ATOM   6023 2HD2 LEU B 359      -1.454 -18.060 -60.206  1.00  1.700          H  
ATOM   6024 3HD2 LEU B 359      -2.384 -16.924 -59.282  1.00  1.700          H  
ATOM   6025  N   GLN B 360      -4.846 -16.390 -58.281  1.00  0.950          N  
ATOM   6026  CA  GLN B 360      -4.667 -14.952 -58.223  1.00  1.040          C  
ATOM   6027  C   GLN B 360      -3.367 -14.660 -57.491  1.00  0.950          C  
ATOM   6028  O   GLN B 360      -2.943 -15.459 -56.648  1.00  0.950          O  
ATOM   6029  CB  GLN B 360      -5.821 -14.306 -57.459  1.00  1.420          C  
ATOM   6030  CG  GLN B 360      -7.204 -14.531 -58.051  1.00  1.420          C  
ATOM   6031  CD  GLN B 360      -8.299 -13.882 -57.209  1.00  1.420          C  
ATOM   6032  OE1 GLN B 360      -8.337 -12.654 -57.081  1.00  1.420          O  
ATOM   6033  NE2 GLN B 360      -9.180 -14.691 -56.633  1.00  1.420          N  
ATOM   6034  H   GLN B 360      -4.734 -16.946 -57.425  1.00  1.140          H  
ATOM   6035  HA  GLN B 360      -4.607 -14.547 -59.231  1.00  1.250          H  
ATOM   6036 1HB  GLN B 360      -5.831 -14.682 -56.438  1.00  1.700          H  
ATOM   6037 2HB  GLN B 360      -5.654 -13.232 -57.415  1.00  1.700          H  
ATOM   6038 1HG  GLN B 360      -7.232 -14.098 -59.049  1.00  1.700          H  
ATOM   6039 2HG  GLN B 360      -7.400 -15.602 -58.101  1.00  1.700          H  
ATOM   6040 1HE2 GLN B 360      -9.920 -14.321 -56.069  1.00  1.700          H  
ATOM   6041 2HE2 GLN B 360      -9.126 -15.696 -56.747  1.00  1.700          H  
ATOM   6042  N   TYR B 361      -2.748 -13.525 -57.775  1.00  1.020          N  
ATOM   6043  CA  TYR B 361      -1.584 -13.164 -56.990  1.00  1.030          C  
ATOM   6044  C   TYR B 361      -1.740 -11.708 -56.618  1.00  1.110          C  
ATOM   6045  O   TYR B 361      -2.420 -10.950 -57.318  1.00  1.270          O  
ATOM   6046  CB  TYR B 361      -0.269 -13.413 -57.739  1.00  1.440          C  
ATOM   6047  CG  TYR B 361      -0.014 -12.477 -58.870  1.00  1.440          C  
ATOM   6048  CD1 TYR B 361       0.730 -11.323 -58.660  1.00  1.440          C  
ATOM   6049  CD2 TYR B 361      -0.532 -12.742 -60.093  1.00  1.440          C  
ATOM   6050  CE1 TYR B 361       0.938 -10.450 -59.697  1.00  1.440          C  
ATOM   6051  CE2 TYR B 361      -0.336 -11.879 -61.133  1.00  1.440          C  
ATOM   6052  CZ  TYR B 361       0.394 -10.731 -60.943  1.00  1.440          C  
ATOM   6053  OH  TYR B 361       0.574  -9.855 -61.983  1.00  1.440          O  
ATOM   6054  H   TYR B 361      -3.099 -12.896 -58.486  1.00  1.220          H  
ATOM   6055  HA  TYR B 361      -1.580 -13.739 -56.071  1.00  1.240          H  
ATOM   6056 1HB  TYR B 361       0.541 -13.329 -57.045  1.00  1.730          H  
ATOM   6057 2HB  TYR B 361      -0.257 -14.434 -58.126  1.00  1.730          H  
ATOM   6058  HD1 TYR B 361       1.145 -11.110 -57.671  1.00  1.730          H  
ATOM   6059  HD2 TYR B 361      -1.101 -13.627 -60.229  1.00  1.730          H  
ATOM   6060  HE1 TYR B 361       1.516  -9.540 -59.539  1.00  1.730          H  
ATOM   6061  HE2 TYR B 361      -0.766 -12.102 -62.111  1.00  1.730          H  
ATOM   6062  HH  TYR B 361       0.096 -10.177 -62.753  1.00  1.730          H  
ATOM   6063  N   PHE B 362      -1.086 -11.316 -55.536  1.00  1.080          N  
ATOM   6064  CA  PHE B 362      -1.215  -9.965 -55.031  1.00  1.180          C  
ATOM   6065  C   PHE B 362       0.087  -9.542 -54.391  1.00  1.220          C  
ATOM   6066  O   PHE B 362       1.037 -10.330 -54.303  1.00  1.190          O  
ATOM   6067  CB  PHE B 362      -2.247  -9.964 -53.900  1.00  1.610          C  
ATOM   6068  CG  PHE B 362      -3.542 -10.647 -54.239  1.00  1.610          C  
ATOM   6069  CD1 PHE B 362      -3.653 -12.031 -54.025  1.00  1.610          C  
ATOM   6070  CD2 PHE B 362      -4.625  -9.978 -54.758  1.00  1.610          C  
ATOM   6071  CE1 PHE B 362      -4.780 -12.695 -54.331  1.00  1.610          C  
ATOM   6072  CE2 PHE B 362      -5.783 -10.669 -55.060  1.00  1.610          C  
ATOM   6073  CZ  PHE B 362      -5.853 -12.021 -54.843  1.00  1.610          C  
ATOM   6074  H   PHE B 362      -0.558 -12.019 -55.018  1.00  1.300          H  
ATOM   6075  HA  PHE B 362      -1.480  -9.283 -55.840  1.00  1.420          H  
ATOM   6076 1HB  PHE B 362      -1.824 -10.414 -53.046  1.00  1.930          H  
ATOM   6077 2HB  PHE B 362      -2.480  -8.940 -53.627  1.00  1.930          H  
ATOM   6078  HD1 PHE B 362      -2.803 -12.582 -53.628  1.00  1.930          H  
ATOM   6079  HD2 PHE B 362      -4.564  -8.903 -54.938  1.00  1.930          H  
ATOM   6080  HE1 PHE B 362      -4.832 -13.764 -54.177  1.00  1.930          H  
ATOM   6081  HE2 PHE B 362      -6.642 -10.145 -55.483  1.00  1.930          H  
ATOM   6082  HZ  PHE B 362      -6.761 -12.560 -55.089  1.00  1.930          H  
ATOM   6083  N   TYR B 363       0.124  -8.314 -53.906  1.00  1.440          N  
ATOM   6084  CA  TYR B 363       1.289  -7.848 -53.190  1.00  1.240          C  
ATOM   6085  C   TYR B 363       0.878  -6.878 -52.101  1.00  1.320          C  
ATOM   6086  O   TYR B 363      -0.150  -6.200 -52.201  1.00  1.920          O  
ATOM   6087  CB  TYR B 363       2.290  -7.217 -54.157  1.00  1.820          C  
ATOM   6088  CG  TYR B 363       1.764  -6.011 -54.871  1.00  1.820          C  
ATOM   6089  CD1 TYR B 363       1.961  -4.743 -54.345  1.00  1.820          C  
ATOM   6090  CD2 TYR B 363       1.074  -6.174 -56.064  1.00  1.820          C  
ATOM   6091  CE1 TYR B 363       1.468  -3.642 -55.012  1.00  1.820          C  
ATOM   6092  CE2 TYR B 363       0.582  -5.076 -56.726  1.00  1.820          C  
ATOM   6093  CZ  TYR B 363       0.776  -3.813 -56.207  1.00  1.820          C  
ATOM   6094  OH  TYR B 363       0.284  -2.716 -56.875  1.00  1.820          O  
ATOM   6095  H   TYR B 363      -0.665  -7.692 -54.021  1.00  1.730          H  
ATOM   6096  HA  TYR B 363       1.766  -8.695 -52.701  1.00  1.490          H  
ATOM   6097 1HB  TYR B 363       3.189  -6.929 -53.605  1.00  2.180          H  
ATOM   6098 2HB  TYR B 363       2.588  -7.953 -54.902  1.00  2.180          H  
ATOM   6099  HD1 TYR B 363       2.501  -4.619 -53.405  1.00  2.180          H  
ATOM   6100  HD2 TYR B 363       0.921  -7.173 -56.475  1.00  2.180          H  
ATOM   6101  HE1 TYR B 363       1.619  -2.645 -54.601  1.00  2.180          H  
ATOM   6102  HE2 TYR B 363       0.039  -5.203 -57.663  1.00  2.180          H  
ATOM   6103  HH  TYR B 363       0.505  -1.918 -56.388  1.00  2.180          H  
ATOM   6104  N   LYS B 364       1.716  -6.823 -51.079  1.00  1.440          N  
ATOM   6105  CA  LYS B 364       1.576  -6.003 -49.887  1.00  1.760          C  
ATOM   6106  C   LYS B 364       2.925  -5.542 -49.347  1.00  1.650          C  
ATOM   6107  O   LYS B 364       3.985  -5.965 -49.812  1.00  2.050          O  
ATOM   6108  CB  LYS B 364       0.823  -6.770 -48.772  1.00  2.340          C  
ATOM   6109  CG  LYS B 364      -0.678  -7.148 -49.028  1.00  2.340          C  
ATOM   6110  CD  LYS B 364      -1.552  -5.882 -48.968  1.00  2.340          C  
ATOM   6111  CE  LYS B 364      -3.045  -6.163 -49.050  1.00  2.340          C  
ATOM   6112  NZ  LYS B 364      -3.830  -4.871 -49.029  1.00  2.340          N  
ATOM   6113  H   LYS B 364       2.530  -7.444 -51.132  1.00  1.730          H  
ATOM   6114  HA  LYS B 364       1.014  -5.109 -50.150  1.00  2.110          H  
ATOM   6115 1HB  LYS B 364       1.357  -7.708 -48.575  1.00  2.800          H  
ATOM   6116 2HB  LYS B 364       0.865  -6.195 -47.849  1.00  2.800          H  
ATOM   6117 1HG  LYS B 364      -0.796  -7.628 -49.996  1.00  2.800          H  
ATOM   6118 2HG  LYS B 364      -1.010  -7.849 -48.258  1.00  2.800          H  
ATOM   6119 1HD  LYS B 364      -1.344  -5.344 -48.043  1.00  2.800          H  
ATOM   6120 2HD  LYS B 364      -1.296  -5.237 -49.807  1.00  2.800          H  
ATOM   6121 1HE  LYS B 364      -3.268  -6.705 -49.969  1.00  2.800          H  
ATOM   6122 2HE  LYS B 364      -3.341  -6.774 -48.197  1.00  2.800          H  
ATOM   6123 1HZ  LYS B 364      -4.826  -5.032 -49.071  1.00  2.800          H  
ATOM   6124 2HZ  LYS B 364      -3.620  -4.372 -48.175  1.00  2.800          H  
ATOM   6125 3HZ  LYS B 364      -3.553  -4.309 -49.823  1.00  2.800          H  
ATOM   6126  N   SER B 365       2.892  -4.627 -48.388  1.00  1.530          N  
ATOM   6127  CA  SER B 365       4.112  -4.232 -47.708  1.00  1.590          C  
ATOM   6128  C   SER B 365       4.488  -5.420 -46.829  1.00  1.500          C  
ATOM   6129  O   SER B 365       3.676  -6.336 -46.635  1.00  1.510          O  
ATOM   6130  CB  SER B 365       3.892  -2.977 -46.887  1.00  2.200          C  
ATOM   6131  OG  SER B 365       3.031  -3.223 -45.811  1.00  2.200          O  
ATOM   6132  H   SER B 365       2.013  -4.243 -48.070  1.00  1.840          H  
ATOM   6133  HA  SER B 365       4.905  -4.062 -48.439  1.00  1.910          H  
ATOM   6134 1HB  SER B 365       4.849  -2.616 -46.513  1.00  2.640          H  
ATOM   6135 2HB  SER B 365       3.474  -2.196 -47.520  1.00  2.640          H  
ATOM   6136  HG  SER B 365       2.956  -2.390 -45.332  1.00  2.640          H  
ATOM   6137  N   ASN B 366       5.690  -5.447 -46.268  1.00  1.570          N  
ATOM   6138  CA  ASN B 366       6.055  -6.655 -45.533  1.00  1.560          C  
ATOM   6139  C   ASN B 366       5.440  -6.822 -44.154  1.00  1.630          C  
ATOM   6140  O   ASN B 366       6.091  -6.609 -43.131  1.00  1.840          O  
ATOM   6141  CB  ASN B 366       7.551  -6.821 -45.410  1.00  2.190          C  
ATOM   6142  CG  ASN B 366       7.901  -8.220 -44.863  1.00  2.190          C  
ATOM   6143  OD1 ASN B 366       7.013  -9.057 -44.544  1.00  2.190          O  
ATOM   6144  ND2 ASN B 366       9.182  -8.480 -44.745  1.00  2.190          N  
ATOM   6145  H   ASN B 366       6.341  -4.687 -46.389  1.00  1.880          H  
ATOM   6146  HA  ASN B 366       5.699  -7.495 -46.122  1.00  1.870          H  
ATOM   6147 1HB  ASN B 366       8.026  -6.687 -46.384  1.00  2.630          H  
ATOM   6148 2HB  ASN B 366       7.952  -6.064 -44.737  1.00  2.630          H  
ATOM   6149 1HD2 ASN B 366       9.486  -9.368 -44.400  1.00  2.630          H  
ATOM   6150 2HD2 ASN B 366       9.854  -7.786 -45.003  1.00  2.630          H  
ATOM   6151  N   GLY B 367       4.189  -7.265 -44.157  1.00  1.740          N  
ATOM   6152  CA  GLY B 367       3.396  -7.542 -42.965  1.00  2.020          C  
ATOM   6153  C   GLY B 367       3.476  -9.033 -42.591  1.00  1.790          C  
ATOM   6154  O   GLY B 367       2.666  -9.532 -41.793  1.00  2.150          O  
ATOM   6155  H   GLY B 367       3.756  -7.346 -45.081  1.00  2.090          H  
ATOM   6156 1HA  GLY B 367       3.766  -6.937 -42.133  1.00  2.420          H  
ATOM   6157 2HA  GLY B 367       2.370  -7.242 -43.135  1.00  2.420          H  
ATOM   6158  N   ASN B 368       4.425  -9.740 -43.225  1.00  1.600          N  
ATOM   6159  CA  ASN B 368       4.715 -11.162 -43.074  1.00  1.740          C  
ATOM   6160  C   ASN B 368       3.439 -12.039 -43.228  1.00  1.700          C  
ATOM   6161  O   ASN B 368       2.493 -11.658 -43.929  1.00  2.210          O  
ATOM   6162  CB  ASN B 368       5.435 -11.275 -41.714  1.00  2.380          C  
ATOM   6163  CG  ASN B 368       6.204 -12.549 -41.383  1.00  2.380          C  
ATOM   6164  OD1 ASN B 368       5.647 -13.638 -41.334  1.00  2.380          O  
ATOM   6165  ND2 ASN B 368       7.482 -12.402 -41.149  1.00  2.380          N  
ATOM   6166  H   ASN B 368       5.063  -9.242 -43.854  1.00  1.920          H  
ATOM   6167  HA  ASN B 368       5.409 -11.453 -43.867  1.00  2.090          H  
ATOM   6168 1HB  ASN B 368       6.139 -10.441 -41.639  1.00  2.860          H  
ATOM   6169 2HB  ASN B 368       4.700 -11.122 -40.924  1.00  2.860          H  
ATOM   6170 1HD2 ASN B 368       8.045 -13.198 -40.920  1.00  2.860          H  
ATOM   6171 2HD2 ASN B 368       7.901 -11.491 -41.192  1.00  2.860          H  
ATOM   6172  N   TRP B 369       3.335 -13.134 -42.462  1.00  1.320          N  
ATOM   6173  CA  TRP B 369       2.190 -14.022 -42.576  1.00  1.080          C  
ATOM   6174  C   TRP B 369       0.922 -13.365 -42.104  1.00  1.030          C  
ATOM   6175  O   TRP B 369      -0.159 -13.678 -42.603  1.00  0.950          O  
ATOM   6176  CB  TRP B 369       2.378 -15.279 -41.739  1.00  1.610          C  
ATOM   6177  CG  TRP B 369       3.434 -16.191 -42.191  1.00  1.610          C  
ATOM   6178  CD1 TRP B 369       4.235 -16.075 -43.281  1.00  1.610          C  
ATOM   6179  CD2 TRP B 369       3.815 -17.416 -41.550  1.00  1.610          C  
ATOM   6180  NE1 TRP B 369       5.081 -17.140 -43.355  1.00  1.610          N  
ATOM   6181  CE2 TRP B 369       4.836 -17.971 -42.310  1.00  1.610          C  
ATOM   6182  CE3 TRP B 369       3.373 -18.082 -40.405  1.00  1.610          C  
ATOM   6183  CZ2 TRP B 369       5.430 -19.160 -41.975  1.00  1.610          C  
ATOM   6184  CZ3 TRP B 369       3.976 -19.282 -40.062  1.00  1.610          C  
ATOM   6185  CH2 TRP B 369       4.977 -19.805 -40.832  1.00  1.610          C  
ATOM   6186  H   TRP B 369       4.105 -13.410 -41.877  1.00  1.580          H  
ATOM   6187  HA  TRP B 369       2.066 -14.297 -43.623  1.00  1.300          H  
ATOM   6188 1HB  TRP B 369       2.606 -14.987 -40.733  1.00  1.930          H  
ATOM   6189 2HB  TRP B 369       1.453 -15.836 -41.708  1.00  1.930          H  
ATOM   6190  HD1 TRP B 369       4.219 -15.256 -43.992  1.00  1.930          H  
ATOM   6191  HE1 TRP B 369       5.789 -17.297 -44.073  1.00  1.930          H  
ATOM   6192  HE3 TRP B 369       2.577 -17.665 -39.800  1.00  1.930          H  
ATOM   6193  HZ2 TRP B 369       6.233 -19.593 -42.583  1.00  1.930          H  
ATOM   6194  HZ3 TRP B 369       3.642 -19.802 -39.173  1.00  1.930          H  
ATOM   6195  HH2 TRP B 369       5.434 -20.749 -40.545  1.00  1.930          H  
ATOM   6196  N   GLY B 370       1.035 -12.440 -41.147  1.00  1.200          N  
ATOM   6197  CA  GLY B 370      -0.133 -11.780 -40.609  1.00  1.290          C  
ATOM   6198  C   GLY B 370      -0.938 -11.201 -41.743  1.00  1.260          C  
ATOM   6199  O   GLY B 370      -2.086 -11.592 -41.982  1.00  1.270          O  
ATOM   6200  H   GLY B 370       1.941 -12.215 -40.757  1.00  1.440          H  
ATOM   6201 1HA  GLY B 370      -0.721 -12.481 -40.062  1.00  1.550          H  
ATOM   6202 2HA  GLY B 370       0.171 -10.993 -39.919  1.00  1.550          H  
ATOM   6203  N   SER B 371      -0.291 -10.346 -42.522  1.00  1.280          N  
ATOM   6204  CA  SER B 371      -0.935  -9.706 -43.654  1.00  1.310          C  
ATOM   6205  C   SER B 371      -1.488 -10.701 -44.666  1.00  1.230          C  
ATOM   6206  O   SER B 371      -2.634 -10.567 -45.103  1.00  1.280          O  
ATOM   6207  CB  SER B 371       0.057  -8.814 -44.351  1.00  1.820          C  
ATOM   6208  OG  SER B 371      -0.501  -8.195 -45.470  1.00  1.820          O  
ATOM   6209  H   SER B 371       0.674 -10.086 -42.278  1.00  1.540          H  
ATOM   6210  HA  SER B 371      -1.760  -9.101 -43.280  1.00  1.570          H  
ATOM   6211 1HB  SER B 371       0.388  -8.065 -43.657  1.00  2.190          H  
ATOM   6212 2HB  SER B 371       0.934  -9.404 -44.650  1.00  2.190          H  
ATOM   6213  HG  SER B 371       0.250  -7.806 -45.931  1.00  2.190          H  
ATOM   6214  N   VAL B 372      -0.711 -11.725 -45.017  1.00  1.150          N  
ATOM   6215  CA  VAL B 372      -1.146 -12.659 -46.054  1.00  1.100          C  
ATOM   6216  C   VAL B 372      -2.372 -13.484 -45.699  1.00  1.060          C  
ATOM   6217  O   VAL B 372      -3.291 -13.626 -46.520  1.00  1.110          O  
ATOM   6218  CB  VAL B 372      -0.018 -13.640 -46.359  1.00  1.560          C  
ATOM   6219  CG1 VAL B 372      -0.508 -14.747 -47.324  1.00  1.560          C  
ATOM   6220  CG2 VAL B 372       1.122 -12.858 -46.892  1.00  1.560          C  
ATOM   6221  H   VAL B 372       0.225 -11.799 -44.598  1.00  1.380          H  
ATOM   6222  HA  VAL B 372      -1.360 -12.078 -46.948  1.00  1.320          H  
ATOM   6223  HB  VAL B 372       0.293 -14.131 -45.438  1.00  1.870          H  
ATOM   6224 1HG1 VAL B 372       0.259 -15.420 -47.519  1.00  1.870          H  
ATOM   6225 2HG1 VAL B 372      -1.313 -15.281 -46.890  1.00  1.870          H  
ATOM   6226 3HG1 VAL B 372      -0.829 -14.335 -48.242  1.00  1.870          H  
ATOM   6227 1HG2 VAL B 372       1.956 -13.481 -47.094  1.00  1.870          H  
ATOM   6228 2HG2 VAL B 372       0.848 -12.351 -47.785  1.00  1.870          H  
ATOM   6229 3HG2 VAL B 372       1.433 -12.115 -46.168  1.00  1.870          H  
ATOM   6230  N   ILE B 373      -2.362 -14.089 -44.522  1.00  1.020          N  
ATOM   6231  CA  ILE B 373      -3.462 -14.937 -44.121  1.00  1.020          C  
ATOM   6232  C   ILE B 373      -4.678 -14.087 -43.878  1.00  1.090          C  
ATOM   6233  O   ILE B 373      -5.784 -14.436 -44.303  1.00  1.130          O  
ATOM   6234  CB  ILE B 373      -3.143 -15.768 -42.861  1.00  1.430          C  
ATOM   6235  CG1 ILE B 373      -2.285 -17.047 -43.161  1.00  1.430          C  
ATOM   6236  CG2 ILE B 373      -4.398 -16.215 -42.136  1.00  1.430          C  
ATOM   6237  CD1 ILE B 373      -0.950 -16.811 -43.834  1.00  1.430          C  
ATOM   6238  H   ILE B 373      -1.569 -13.934 -43.883  1.00  1.220          H  
ATOM   6239  HA  ILE B 373      -3.692 -15.611 -44.939  1.00  1.220          H  
ATOM   6240  HB  ILE B 373      -2.593 -15.150 -42.224  1.00  1.710          H  
ATOM   6241 1HG1 ILE B 373      -2.096 -17.547 -42.216  1.00  1.710          H  
ATOM   6242 2HG1 ILE B 373      -2.868 -17.715 -43.783  1.00  1.710          H  
ATOM   6243 1HG2 ILE B 373      -4.092 -16.757 -41.247  1.00  1.710          H  
ATOM   6244 2HG2 ILE B 373      -5.012 -15.371 -41.830  1.00  1.710          H  
ATOM   6245 3HG2 ILE B 373      -4.984 -16.869 -42.782  1.00  1.710          H  
ATOM   6246 1HD1 ILE B 373      -0.444 -17.761 -43.974  1.00  1.710          H  
ATOM   6247 2HD1 ILE B 373      -1.091 -16.350 -44.790  1.00  1.710          H  
ATOM   6248 3HD1 ILE B 373      -0.339 -16.169 -43.213  1.00  1.710          H  
ATOM   6249  N   ASN B 374      -4.493 -12.976 -43.154  1.00  1.150          N  
ATOM   6250  CA  ASN B 374      -5.613 -12.131 -42.827  1.00  1.250          C  
ATOM   6251  C   ASN B 374      -6.236 -11.581 -44.117  1.00  1.270          C  
ATOM   6252  O   ASN B 374      -7.462 -11.517 -44.220  1.00  1.350          O  
ATOM   6253  CB  ASN B 374      -5.154 -11.025 -41.897  1.00  1.710          C  
ATOM   6254  CG  ASN B 374      -4.709 -11.564 -40.478  1.00  1.710          C  
ATOM   6255  OD1 ASN B 374      -5.014 -12.707 -40.046  1.00  1.710          O  
ATOM   6256  ND2 ASN B 374      -3.974 -10.722 -39.778  1.00  1.710          N  
ATOM   6257  H   ASN B 374      -3.567 -12.717 -42.801  1.00  1.380          H  
ATOM   6258  HA  ASN B 374      -6.370 -12.730 -42.321  1.00  1.500          H  
ATOM   6259 1HB  ASN B 374      -4.321 -10.489 -42.358  1.00  2.050          H  
ATOM   6260 2HB  ASN B 374      -5.965 -10.310 -41.763  1.00  2.050          H  
ATOM   6261 1HD2 ASN B 374      -3.606 -10.967 -38.853  1.00  2.050          H  
ATOM   6262 2HD2 ASN B 374      -3.745  -9.830 -40.163  1.00  2.050          H  
ATOM   6263  N   TYR B 375      -5.413 -11.242 -45.133  1.00  1.240          N  
ATOM   6264  CA  TYR B 375      -5.935 -10.765 -46.407  1.00  1.300          C  
ATOM   6265  C   TYR B 375      -6.835 -11.781 -47.064  1.00  1.300          C  
ATOM   6266  O   TYR B 375      -7.949 -11.442 -47.456  1.00  1.410          O  
ATOM   6267  CB  TYR B 375      -4.833 -10.444 -47.407  1.00  1.800          C  
ATOM   6268  CG  TYR B 375      -5.376 -10.024 -48.799  1.00  1.800          C  
ATOM   6269  CD1 TYR B 375      -5.677  -8.710 -49.052  1.00  1.800          C  
ATOM   6270  CD2 TYR B 375      -5.592 -10.973 -49.805  1.00  1.800          C  
ATOM   6271  CE1 TYR B 375      -6.162  -8.344 -50.293  1.00  1.800          C  
ATOM   6272  CE2 TYR B 375      -6.066 -10.606 -51.029  1.00  1.800          C  
ATOM   6273  CZ  TYR B 375      -6.351  -9.292 -51.278  1.00  1.800          C  
ATOM   6274  OH  TYR B 375      -6.829  -8.899 -52.505  1.00  1.800          O  
ATOM   6275  H   TYR B 375      -4.396 -11.261 -45.017  1.00  1.490          H  
ATOM   6276  HA  TYR B 375      -6.522  -9.867 -46.223  1.00  1.560          H  
ATOM   6277 1HB  TYR B 375      -4.212  -9.633 -47.021  1.00  2.160          H  
ATOM   6278 2HB  TYR B 375      -4.190 -11.312 -47.530  1.00  2.160          H  
ATOM   6279  HD1 TYR B 375      -5.529  -7.962 -48.278  1.00  2.160          H  
ATOM   6280  HD2 TYR B 375      -5.386 -12.010 -49.615  1.00  2.160          H  
ATOM   6281  HE1 TYR B 375      -6.396  -7.300 -50.496  1.00  2.160          H  
ATOM   6282  HE2 TYR B 375      -6.220 -11.358 -51.800  1.00  2.160          H  
ATOM   6283  HH  TYR B 375      -6.820  -9.646 -53.111  1.00  2.160          H  
ATOM   6284  N   VAL B 376      -6.356 -13.025 -47.217  1.00  1.230          N  
ATOM   6285  CA  VAL B 376      -7.159 -14.012 -47.925  1.00  1.270          C  
ATOM   6286  C   VAL B 376      -8.450 -14.262 -47.181  1.00  1.360          C  
ATOM   6287  O   VAL B 376      -9.490 -14.466 -47.804  1.00  1.420          O  
ATOM   6288  CB  VAL B 376      -6.411 -15.319 -48.173  1.00  1.760          C  
ATOM   6289  CG1 VAL B 376      -7.421 -16.395 -48.780  1.00  1.760          C  
ATOM   6290  CG2 VAL B 376      -5.219 -15.031 -49.121  1.00  1.760          C  
ATOM   6291  H   VAL B 376      -5.418 -13.256 -46.862  1.00  1.480          H  
ATOM   6292  HA  VAL B 376      -7.409 -13.602 -48.901  1.00  1.520          H  
ATOM   6293  HB  VAL B 376      -6.030 -15.701 -47.229  1.00  2.110          H  
ATOM   6294 1HG1 VAL B 376      -6.925 -17.331 -48.984  1.00  2.110          H  
ATOM   6295 2HG1 VAL B 376      -8.232 -16.588 -48.086  1.00  2.110          H  
ATOM   6296 3HG1 VAL B 376      -7.838 -16.026 -49.700  1.00  2.110          H  
ATOM   6297 1HG2 VAL B 376      -4.655 -15.936 -49.321  1.00  2.110          H  
ATOM   6298 2HG2 VAL B 376      -5.581 -14.628 -50.050  1.00  2.110          H  
ATOM   6299 3HG2 VAL B 376      -4.565 -14.303 -48.652  1.00  2.110          H  
ATOM   6300  N   ARG B 377      -8.373 -14.350 -45.854  1.00  1.450          N  
ATOM   6301  CA  ARG B 377      -9.550 -14.523 -45.027  1.00  1.670          C  
ATOM   6302  C   ARG B 377     -10.571 -13.419 -45.308  1.00  1.670          C  
ATOM   6303  O   ARG B 377     -11.743 -13.683 -45.596  1.00  1.940          O  
ATOM   6304  CB  ARG B 377      -9.119 -14.442 -43.566  1.00  2.250          C  
ATOM   6305  CG  ARG B 377     -10.182 -14.493 -42.499  1.00  2.250          C  
ATOM   6306  CD  ARG B 377      -9.548 -14.290 -41.177  1.00  2.250          C  
ATOM   6307  NE  ARG B 377     -10.487 -14.315 -40.073  1.00  2.250          N  
ATOM   6308  CZ  ARG B 377     -11.243 -13.290 -39.608  1.00  2.250          C  
ATOM   6309  NH1 ARG B 377     -11.279 -12.067 -40.146  1.00  2.250          N  
ATOM   6310  NH2 ARG B 377     -11.973 -13.560 -38.555  1.00  2.250          N  
ATOM   6311  H   ARG B 377      -7.462 -14.252 -45.394  1.00  1.740          H  
ATOM   6312  HA  ARG B 377      -9.992 -15.494 -45.239  1.00  2.000          H  
ATOM   6313 1HB  ARG B 377      -8.417 -15.253 -43.363  1.00  2.700          H  
ATOM   6314 2HB  ARG B 377      -8.578 -13.525 -43.411  1.00  2.700          H  
ATOM   6315 1HG  ARG B 377     -10.897 -13.686 -42.650  1.00  2.700          H  
ATOM   6316 2HG  ARG B 377     -10.691 -15.453 -42.511  1.00  2.700          H  
ATOM   6317 1HD  ARG B 377      -8.814 -15.083 -41.008  1.00  2.700          H  
ATOM   6318 2HD  ARG B 377      -9.035 -13.329 -41.169  1.00  2.700          H  
ATOM   6319  HE  ARG B 377     -10.594 -15.200 -39.547  1.00  2.700          H  
ATOM   6320 1HH1 ARG B 377     -10.748 -11.805 -40.981  1.00  2.700          H  
ATOM   6321 2HH1 ARG B 377     -11.875 -11.369 -39.731  1.00  2.700          H  
ATOM   6322 1HH2 ARG B 377     -11.919 -14.517 -38.172  1.00  2.700          H  
ATOM   6323 2HH2 ARG B 377     -12.574 -12.872 -38.135  1.00  2.700          H  
ATOM   6324  N   ASN B 378     -10.108 -12.167 -45.250  1.00  1.740          N  
ATOM   6325  CA  ASN B 378     -10.961 -11.007 -45.431  1.00  2.040          C  
ATOM   6326  C   ASN B 378     -11.408 -10.831 -46.885  1.00  2.050          C  
ATOM   6327  O   ASN B 378     -12.464 -10.243 -47.167  1.00  2.690          O  
ATOM   6328  CB  ASN B 378     -10.238  -9.791 -44.916  1.00  2.740          C  
ATOM   6329  CG  ASN B 378     -10.062  -9.864 -43.406  1.00  2.740          C  
ATOM   6330  OD1 ASN B 378     -10.753 -10.627 -42.697  1.00  2.740          O  
ATOM   6331  ND2 ASN B 378      -9.150  -9.076 -42.904  1.00  2.740          N  
ATOM   6332  H   ASN B 378      -9.124 -12.006 -45.017  1.00  2.090          H  
ATOM   6333  HA  ASN B 378     -11.862 -11.154 -44.835  1.00  2.450          H  
ATOM   6334 1HB  ASN B 378      -9.254  -9.729 -45.388  1.00  3.280          H  
ATOM   6335 2HB  ASN B 378     -10.793  -8.893 -45.176  1.00  3.280          H  
ATOM   6336 1HD2 ASN B 378      -8.979  -9.072 -41.924  1.00  3.280          H  
ATOM   6337 2HD2 ASN B 378      -8.614  -8.483 -43.507  1.00  3.280          H  
ATOM   6338  N   ASN B 379     -10.638 -11.366 -47.827  1.00  2.050          N  
ATOM   6339  CA  ASN B 379     -11.000 -11.277 -49.220  1.00  2.570          C  
ATOM   6340  C   ASN B 379     -12.121 -12.252 -49.521  1.00  1.940          C  
ATOM   6341  O   ASN B 379     -11.918 -13.349 -50.056  1.00  2.350          O  
ATOM   6342  CB  ASN B 379      -9.820 -11.560 -50.128  1.00  3.390          C  
ATOM   6343  CG  ASN B 379     -10.162 -11.340 -51.582  1.00  3.390          C  
ATOM   6344  OD1 ASN B 379     -11.346 -11.216 -51.960  1.00  3.390          O  
ATOM   6345  ND2 ASN B 379      -9.158 -11.305 -52.422  1.00  3.390          N  
ATOM   6346  H   ASN B 379      -9.735 -11.772 -47.584  1.00  2.460          H  
ATOM   6347  HA  ASN B 379     -11.368 -10.272 -49.421  1.00  3.080          H  
ATOM   6348 1HB  ASN B 379      -8.985 -10.913 -49.854  1.00  4.070          H  
ATOM   6349 2HB  ASN B 379      -9.492 -12.592 -49.986  1.00  4.070          H  
ATOM   6350 1HD2 ASN B 379      -9.327 -11.168 -53.401  1.00  4.070          H  
ATOM   6351 2HD2 ASN B 379      -8.225 -11.418 -52.087  1.00  4.070          H  
ATOM   6352  N   LYS B 380     -13.334 -11.785 -49.281  1.00  1.700          N  
ATOM   6353  CA  LYS B 380     -14.523 -12.602 -49.420  1.00  2.120          C  
ATOM   6354  C   LYS B 380     -14.979 -12.730 -50.862  1.00  2.170          C  
ATOM   6355  O   LYS B 380     -16.073 -13.224 -51.123  1.00  2.690          O  
ATOM   6356  CB  LYS B 380     -15.652 -12.085 -48.525  1.00  2.800          C  
ATOM   6357  CG  LYS B 380     -15.364 -12.255 -47.027  1.00  2.800          C  
ATOM   6358  CD  LYS B 380     -16.508 -11.765 -46.158  1.00  2.800          C  
ATOM   6359  CE  LYS B 380     -16.201 -11.975 -44.675  1.00  2.800          C  
ATOM   6360  NZ  LYS B 380     -17.299 -11.465 -43.801  1.00  2.800          N  
ATOM   6361  H   LYS B 380     -13.386 -10.860 -48.851  1.00  2.040          H  
ATOM   6362  HA  LYS B 380     -14.275 -13.607 -49.072  1.00  2.540          H  
ATOM   6363 1HB  LYS B 380     -15.818 -11.027 -48.721  1.00  3.360          H  
ATOM   6364 2HB  LYS B 380     -16.575 -12.616 -48.755  1.00  3.360          H  
ATOM   6365 1HG  LYS B 380     -15.193 -13.309 -46.820  1.00  3.360          H  
ATOM   6366 2HG  LYS B 380     -14.461 -11.714 -46.764  1.00  3.360          H  
ATOM   6367 1HD  LYS B 380     -16.678 -10.703 -46.342  1.00  3.360          H  
ATOM   6368 2HD  LYS B 380     -17.415 -12.312 -46.412  1.00  3.360          H  
ATOM   6369 1HE  LYS B 380     -16.069 -13.036 -44.489  1.00  3.360          H  
ATOM   6370 2HE  LYS B 380     -15.274 -11.456 -44.424  1.00  3.360          H  
ATOM   6371 1HZ  LYS B 380     -17.059 -11.627 -42.832  1.00  3.360          H  
ATOM   6372 2HZ  LYS B 380     -17.426 -10.476 -43.956  1.00  3.360          H  
ATOM   6373 3HZ  LYS B 380     -18.157 -11.951 -44.019  1.00  3.360          H  
ATOM   6374  N   LEU B 381     -14.144 -12.291 -51.817  1.00  1.990          N  
ATOM   6375  CA  LEU B 381     -14.480 -12.491 -53.210  1.00  2.250          C  
ATOM   6376  C   LEU B 381     -13.992 -13.884 -53.608  1.00  2.100          C  
ATOM   6377  O   LEU B 381     -14.268 -14.343 -54.719  1.00  2.630          O  
ATOM   6378  CB  LEU B 381     -13.809 -11.439 -54.100  1.00  3.050          C  
ATOM   6379  CG  LEU B 381     -14.184  -9.957 -53.837  1.00  3.050          C  
ATOM   6380  CD1 LEU B 381     -13.321  -9.077 -54.727  1.00  3.050          C  
ATOM   6381  CD2 LEU B 381     -15.673  -9.718 -54.114  1.00  3.050          C  
ATOM   6382  H   LEU B 381     -13.249 -11.844 -51.592  1.00  2.390          H  
ATOM   6383  HA  LEU B 381     -15.559 -12.465 -53.334  1.00  2.700          H  
ATOM   6384 1HB  LEU B 381     -12.736 -11.540 -54.000  1.00  3.660          H  
ATOM   6385 2HB  LEU B 381     -14.068 -11.660 -55.135  1.00  3.660          H  
ATOM   6386  HG  LEU B 381     -13.966  -9.707 -52.798  1.00  3.660          H  
ATOM   6387 1HD1 LEU B 381     -13.557  -8.029 -54.542  1.00  3.660          H  
ATOM   6388 2HD1 LEU B 381     -12.268  -9.256 -54.501  1.00  3.660          H  
ATOM   6389 3HD1 LEU B 381     -13.514  -9.313 -55.772  1.00  3.660          H  
ATOM   6390 1HD2 LEU B 381     -15.910  -8.671 -53.927  1.00  3.660          H  
ATOM   6391 2HD2 LEU B 381     -15.895  -9.960 -55.153  1.00  3.660          H  
ATOM   6392 3HD2 LEU B 381     -16.281 -10.338 -53.460  1.00  3.660          H  
ATOM   6393  N   ALA B 382     -13.223 -14.525 -52.703  1.00  1.770          N  
ATOM   6394  CA  ALA B 382     -12.717 -15.883 -52.881  1.00  1.780          C  
ATOM   6395  C   ALA B 382     -13.933 -16.805 -52.890  1.00  1.760          C  
ATOM   6396  O   ALA B 382     -14.940 -16.494 -52.251  1.00  2.160          O  
ATOM   6397  CB  ALA B 382     -11.724 -16.238 -51.782  1.00  2.490          C  
ATOM   6398  H   ALA B 382     -13.001 -14.058 -51.818  1.00  2.120          H  
ATOM   6399  HA  ALA B 382     -12.220 -15.959 -53.851  1.00  2.140          H  
ATOM   6400 1HB  ALA B 382     -11.363 -17.255 -51.930  1.00  2.990          H  
ATOM   6401 2HB  ALA B 382     -10.880 -15.543 -51.813  1.00  2.990          H  
ATOM   6402 3HB  ALA B 382     -12.215 -16.159 -50.811  1.00  2.990          H  
ATOM   6403  N   LYS B 383     -13.878 -17.927 -53.606  1.00  1.650          N  
ATOM   6404  CA  LYS B 383     -15.071 -18.778 -53.655  1.00  1.830          C  
ATOM   6405  C   LYS B 383     -14.994 -20.125 -52.942  1.00  1.590          C  
ATOM   6406  O   LYS B 383     -16.035 -20.725 -52.679  1.00  1.710          O  
ATOM   6407  CB  LYS B 383     -15.493 -19.007 -55.106  1.00  2.490          C  
ATOM   6408  CG  LYS B 383     -15.813 -17.722 -55.911  1.00  2.490          C  
ATOM   6409  CD  LYS B 383     -17.020 -16.953 -55.355  1.00  2.490          C  
ATOM   6410  CE  LYS B 383     -17.358 -15.761 -56.232  1.00  2.490          C  
ATOM   6411  NZ  LYS B 383     -18.511 -14.980 -55.699  1.00  2.490          N  
ATOM   6412  H   LYS B 383     -13.013 -18.177 -54.100  1.00  1.980          H  
ATOM   6413  HA  LYS B 383     -15.878 -18.243 -53.164  1.00  2.200          H  
ATOM   6414 1HB  LYS B 383     -14.720 -19.528 -55.615  1.00  2.990          H  
ATOM   6415 2HB  LYS B 383     -16.378 -19.642 -55.126  1.00  2.990          H  
ATOM   6416 1HG  LYS B 383     -14.944 -17.059 -55.883  1.00  2.990          H  
ATOM   6417 2HG  LYS B 383     -16.006 -17.987 -56.948  1.00  2.990          H  
ATOM   6418 1HD  LYS B 383     -17.885 -17.612 -55.277  1.00  2.990          H  
ATOM   6419 2HD  LYS B 383     -16.784 -16.562 -54.365  1.00  2.990          H  
ATOM   6420 1HE  LYS B 383     -16.484 -15.109 -56.283  1.00  2.990          H  
ATOM   6421 2HE  LYS B 383     -17.599 -16.109 -57.236  1.00  2.990          H  
ATOM   6422 1HZ  LYS B 383     -18.693 -14.195 -56.307  1.00  2.990          H  
ATOM   6423 2HZ  LYS B 383     -19.330 -15.569 -55.655  1.00  2.990          H  
ATOM   6424 3HZ  LYS B 383     -18.288 -14.644 -54.771  1.00  2.990          H  
ATOM   6425  N   GLY B 384     -13.804 -20.658 -52.685  1.00  1.380          N  
ATOM   6426  CA  GLY B 384     -13.757 -21.997 -52.086  1.00  1.290          C  
ATOM   6427  C   GLY B 384     -14.382 -22.028 -50.684  1.00  1.170          C  
ATOM   6428  O   GLY B 384     -14.085 -21.144 -49.875  1.00  1.210          O  
ATOM   6429  H   GLY B 384     -12.958 -20.145 -52.908  1.00  1.660          H  
ATOM   6430 1HA  GLY B 384     -14.271 -22.692 -52.725  1.00  1.550          H  
ATOM   6431 2HA  GLY B 384     -12.721 -22.331 -52.030  1.00  1.550          H  
ATOM   6432  N   GLU B 385     -15.195 -23.077 -50.406  1.00  1.110          N  
ATOM   6433  CA  GLU B 385     -15.872 -23.332 -49.110  1.00  1.090          C  
ATOM   6434  C   GLU B 385     -14.942 -23.509 -47.895  1.00  0.990          C  
ATOM   6435  O   GLU B 385     -15.272 -23.063 -46.782  1.00  1.060          O  
ATOM   6436  CB  GLU B 385     -16.781 -24.561 -49.225  1.00  1.530          C  
ATOM   6437  CG  GLU B 385     -17.583 -24.888 -47.945  1.00  1.530          C  
ATOM   6438  CD  GLU B 385     -18.568 -26.015 -48.134  1.00  1.530          C  
ATOM   6439  OE1 GLU B 385     -18.609 -26.566 -49.206  1.00  1.530          O  
ATOM   6440  OE2 GLU B 385     -19.292 -26.310 -47.214  1.00  1.530          O  
ATOM   6441  H   GLU B 385     -15.419 -23.689 -51.195  1.00  1.330          H  
ATOM   6442  HA  GLU B 385     -16.510 -22.472 -48.909  1.00  1.310          H  
ATOM   6443 1HB  GLU B 385     -17.490 -24.408 -50.038  1.00  1.840          H  
ATOM   6444 2HB  GLU B 385     -16.180 -25.427 -49.483  1.00  1.840          H  
ATOM   6445 1HG  GLU B 385     -16.885 -25.180 -47.156  1.00  1.840          H  
ATOM   6446 2HG  GLU B 385     -18.109 -23.996 -47.614  1.00  1.840          H  
ATOM   6447  N   TRP B 386     -13.823 -24.205 -48.108  1.00  0.880          N  
ATOM   6448  CA  TRP B 386     -12.826 -24.469 -47.069  1.00  0.790          C  
ATOM   6449  C   TRP B 386     -11.527 -23.802 -47.466  1.00  0.730          C  
ATOM   6450  O   TRP B 386     -11.263 -23.615 -48.654  1.00  0.760          O  
ATOM   6451  CB  TRP B 386     -12.540 -25.963 -46.846  1.00  1.140          C  
ATOM   6452  CG  TRP B 386     -13.673 -26.830 -46.266  1.00  1.140          C  
ATOM   6453  CD1 TRP B 386     -13.897 -27.126 -44.934  1.00  1.140          C  
ATOM   6454  CD2 TRP B 386     -14.654 -27.587 -47.006  1.00  1.140          C  
ATOM   6455  NE1 TRP B 386     -14.961 -27.978 -44.805  1.00  1.140          N  
ATOM   6456  CE2 TRP B 386     -15.442 -28.272 -46.066  1.00  1.140          C  
ATOM   6457  CE3 TRP B 386     -14.918 -27.752 -48.368  1.00  1.140          C  
ATOM   6458  CZ2 TRP B 386     -16.484 -29.097 -46.453  1.00  1.140          C  
ATOM   6459  CZ3 TRP B 386     -15.957 -28.583 -48.750  1.00  1.140          C  
ATOM   6460  CH2 TRP B 386     -16.721 -29.234 -47.818  1.00  1.140          C  
ATOM   6461  H   TRP B 386     -13.653 -24.564 -49.051  1.00  1.060          H  
ATOM   6462  HA  TRP B 386     -13.156 -24.025 -46.138  1.00  0.950          H  
ATOM   6463 1HB  TRP B 386     -12.251 -26.395 -47.802  1.00  1.370          H  
ATOM   6464 2HB  TRP B 386     -11.678 -26.057 -46.183  1.00  1.370          H  
ATOM   6465  HD1 TRP B 386     -13.309 -26.754 -44.108  1.00  1.370          H  
ATOM   6466  HE1 TRP B 386     -15.333 -28.369 -43.900  1.00  1.370          H  
ATOM   6467  HE3 TRP B 386     -14.321 -27.236 -49.115  1.00  1.370          H  
ATOM   6468  HZ2 TRP B 386     -17.100 -29.633 -45.728  1.00  1.370          H  
ATOM   6469  HZ3 TRP B 386     -16.161 -28.701 -49.812  1.00  1.370          H  
ATOM   6470  HH2 TRP B 386     -17.531 -29.871 -48.158  1.00  1.370          H  
ATOM   6471  N   VAL B 387     -10.722 -23.451 -46.473  1.00  0.670          N  
ATOM   6472  CA  VAL B 387      -9.442 -22.791 -46.680  1.00  0.630          C  
ATOM   6473  C   VAL B 387      -8.219 -23.375 -45.924  1.00  0.560          C  
ATOM   6474  O   VAL B 387      -8.301 -23.758 -44.750  1.00  0.530          O  
ATOM   6475  CB  VAL B 387      -9.673 -21.295 -46.366  1.00  0.900          C  
ATOM   6476  CG1 VAL B 387     -10.272 -21.170 -44.974  1.00  0.900          C  
ATOM   6477  CG2 VAL B 387      -8.347 -20.490 -46.481  1.00  0.900          C  
ATOM   6478  H   VAL B 387     -11.023 -23.644 -45.517  1.00  0.800          H  
ATOM   6479  HA  VAL B 387      -9.231 -22.862 -47.737  1.00  0.760          H  
ATOM   6480  HB  VAL B 387     -10.398 -20.891 -47.071  1.00  1.080          H  
ATOM   6481 1HG1 VAL B 387     -10.459 -20.126 -44.760  1.00  1.080          H  
ATOM   6482 2HG1 VAL B 387     -11.214 -21.707 -44.920  1.00  1.080          H  
ATOM   6483 3HG1 VAL B 387      -9.603 -21.590 -44.252  1.00  1.080          H  
ATOM   6484 1HG2 VAL B 387      -8.548 -19.444 -46.267  1.00  1.080          H  
ATOM   6485 2HG2 VAL B 387      -7.606 -20.859 -45.776  1.00  1.080          H  
ATOM   6486 3HG2 VAL B 387      -7.951 -20.582 -47.496  1.00  1.080          H  
ATOM   6487  N   THR B 388      -7.064 -23.443 -46.609  1.00  0.600          N  
ATOM   6488  CA  THR B 388      -5.825 -23.883 -45.940  1.00  0.610          C  
ATOM   6489  C   THR B 388      -4.645 -22.958 -46.236  1.00  0.550          C  
ATOM   6490  O   THR B 388      -4.810 -21.946 -46.920  1.00  0.540          O  
ATOM   6491  CB  THR B 388      -5.424 -25.322 -46.269  1.00  0.850          C  
ATOM   6492  OG1 THR B 388      -4.390 -25.696 -45.352  1.00  0.850          O  
ATOM   6493  CG2 THR B 388      -4.911 -25.470 -47.713  1.00  0.850          C  
ATOM   6494  H   THR B 388      -7.071 -23.140 -47.589  1.00  0.720          H  
ATOM   6495  HA  THR B 388      -5.991 -23.852 -44.862  1.00  0.730          H  
ATOM   6496  HB  THR B 388      -6.272 -25.955 -46.118  1.00  1.020          H  
ATOM   6497  HG1 THR B 388      -4.801 -25.759 -44.455  1.00  1.020          H  
ATOM   6498 1HG2 THR B 388      -4.637 -26.510 -47.891  1.00  1.020          H  
ATOM   6499 2HG2 THR B 388      -5.692 -25.177 -48.396  1.00  1.020          H  
ATOM   6500 3HG2 THR B 388      -4.042 -24.845 -47.877  1.00  1.020          H  
ATOM   6501  N   VAL B 389      -3.475 -23.282 -45.667  1.00  0.670          N  
ATOM   6502  CA  VAL B 389      -2.267 -22.462 -45.811  1.00  0.740          C  
ATOM   6503  C   VAL B 389      -0.974 -23.262 -46.067  1.00  0.820          C  
ATOM   6504  O   VAL B 389      -0.695 -24.235 -45.376  1.00  1.010          O  
ATOM   6505  CB  VAL B 389      -2.002 -21.669 -44.505  1.00  1.010          C  
ATOM   6506  CG1 VAL B 389      -0.783 -20.734 -44.691  1.00  1.010          C  
ATOM   6507  CG2 VAL B 389      -3.232 -20.882 -44.021  1.00  1.010          C  
ATOM   6508  H   VAL B 389      -3.448 -24.159 -45.156  1.00  0.800          H  
ATOM   6509  HA  VAL B 389      -2.410 -21.781 -46.646  1.00  0.890          H  
ATOM   6510  HB  VAL B 389      -1.743 -22.387 -43.749  1.00  1.210          H  
ATOM   6511 1HG1 VAL B 389      -0.595 -20.234 -43.786  1.00  1.210          H  
ATOM   6512 2HG1 VAL B 389       0.107 -21.278 -44.963  1.00  1.210          H  
ATOM   6513 3HG1 VAL B 389      -1.006 -20.001 -45.467  1.00  1.210          H  
ATOM   6514 1HG2 VAL B 389      -2.991 -20.376 -43.087  1.00  1.210          H  
ATOM   6515 2HG2 VAL B 389      -3.496 -20.166 -44.746  1.00  1.210          H  
ATOM   6516 3HG2 VAL B 389      -4.065 -21.557 -43.851  1.00  1.210          H  
ATOM   6517  N   LEU B 390      -0.165 -22.819 -47.018  1.00  0.750          N  
ATOM   6518  CA  LEU B 390       1.174 -23.378 -47.229  1.00  0.860          C  
ATOM   6519  C   LEU B 390       2.196 -22.264 -47.241  1.00  0.880          C  
ATOM   6520  O   LEU B 390       1.857 -21.155 -47.620  1.00  1.050          O  
ATOM   6521  CB  LEU B 390       1.290 -24.159 -48.529  1.00  1.160          C  
ATOM   6522  CG  LEU B 390       0.661 -25.520 -48.531  1.00  1.160          C  
ATOM   6523  CD1 LEU B 390      -0.741 -25.440 -49.168  1.00  1.160          C  
ATOM   6524  CD2 LEU B 390       1.637 -26.472 -49.244  1.00  1.160          C  
ATOM   6525  H   LEU B 390      -0.472 -22.011 -47.568  1.00  0.900          H  
ATOM   6526  HA  LEU B 390       1.415 -24.043 -46.400  1.00  1.030          H  
ATOM   6527 1HB  LEU B 390       0.818 -23.572 -49.316  1.00  1.390          H  
ATOM   6528 2HB  LEU B 390       2.349 -24.260 -48.775  1.00  1.390          H  
ATOM   6529  HG  LEU B 390       0.527 -25.861 -47.501  1.00  1.390          H  
ATOM   6530 1HD1 LEU B 390      -1.214 -26.392 -49.165  1.00  1.390          H  
ATOM   6531 2HD1 LEU B 390      -1.356 -24.749 -48.601  1.00  1.390          H  
ATOM   6532 3HD1 LEU B 390      -0.655 -25.094 -50.183  1.00  1.390          H  
ATOM   6533 1HD2 LEU B 390       1.264 -27.462 -49.241  1.00  1.390          H  
ATOM   6534 2HD2 LEU B 390       1.794 -26.143 -50.268  1.00  1.390          H  
ATOM   6535 3HD2 LEU B 390       2.588 -26.465 -48.719  1.00  1.390          H  
ATOM   6536  N   ASP B 391       3.436 -22.514 -46.815  1.00  0.880          N  
ATOM   6537  CA  ASP B 391       4.468 -21.498 -46.988  1.00  0.920          C  
ATOM   6538  C   ASP B 391       4.807 -21.506 -48.463  1.00  0.870          C  
ATOM   6539  O   ASP B 391       4.693 -22.550 -49.110  1.00  0.800          O  
ATOM   6540  CB  ASP B 391       5.744 -21.808 -46.185  1.00  1.270          C  
ATOM   6541  CG  ASP B 391       6.709 -20.637 -46.079  1.00  1.270          C  
ATOM   6542  OD1 ASP B 391       7.496 -20.445 -46.995  1.00  1.270          O  
ATOM   6543  OD2 ASP B 391       6.704 -19.972 -45.062  1.00  1.270          O  
ATOM   6544  H   ASP B 391       3.731 -23.427 -46.429  1.00  1.060          H  
ATOM   6545  HA  ASP B 391       4.087 -20.519 -46.706  1.00  1.100          H  
ATOM   6546 1HB  ASP B 391       5.478 -22.147 -45.187  1.00  1.530          H  
ATOM   6547 2HB  ASP B 391       6.278 -22.621 -46.664  1.00  1.530          H  
ATOM   6548  N   SER B 392       5.289 -20.409 -49.014  1.00  0.990          N  
ATOM   6549  CA  SER B 392       5.728 -20.465 -50.396  1.00  1.010          C  
ATOM   6550  C   SER B 392       6.798 -21.488 -50.678  1.00  0.980          C  
ATOM   6551  O   SER B 392       6.846 -22.006 -51.783  1.00  1.030          O  
ATOM   6552  CB  SER B 392       6.261 -19.151 -50.782  1.00  1.410          C  
ATOM   6553  OG  SER B 392       5.264 -18.233 -50.864  1.00  1.410          O  
ATOM   6554  H   SER B 392       5.349 -19.507 -48.523  1.00  1.190          H  
ATOM   6555  HA  SER B 392       4.878 -20.712 -51.021  1.00  1.210          H  
ATOM   6556 1HB  SER B 392       6.933 -18.850 -49.993  1.00  1.690          H  
ATOM   6557 2HB  SER B 392       6.826 -19.215 -51.693  1.00  1.690          H  
ATOM   6558  HG  SER B 392       4.858 -18.359 -51.723  1.00  1.690          H  
ATOM   6559  N   ASP B 393       7.607 -21.850 -49.688  1.00  1.000          N  
ATOM   6560  CA  ASP B 393       8.647 -22.842 -49.927  1.00  1.060          C  
ATOM   6561  C   ASP B 393       8.227 -24.292 -49.584  1.00  1.010          C  
ATOM   6562  O   ASP B 393       9.070 -25.188 -49.592  1.00  1.120          O  
ATOM   6563  CB  ASP B 393       9.875 -22.472 -49.105  1.00  1.460          C  
ATOM   6564  CG  ASP B 393      10.570 -21.175 -49.548  1.00  1.460          C  
ATOM   6565  OD1 ASP B 393      10.782 -20.941 -50.719  1.00  1.460          O  
ATOM   6566  OD2 ASP B 393      10.843 -20.394 -48.674  1.00  1.460          O  
ATOM   6567  H   ASP B 393       7.558 -21.380 -48.763  1.00  1.200          H  
ATOM   6568  HA  ASP B 393       8.910 -22.809 -50.985  1.00  1.270          H  
ATOM   6569 1HB  ASP B 393       9.567 -22.347 -48.058  1.00  1.750          H  
ATOM   6570 2HB  ASP B 393      10.592 -23.290 -49.129  1.00  1.750          H  
ATOM   6571  N   ASP B 394       6.948 -24.533 -49.267  1.00  0.980          N  
ATOM   6572  CA  ASP B 394       6.474 -25.880 -48.887  1.00  0.940          C  
ATOM   6573  C   ASP B 394       5.950 -26.696 -50.063  1.00  0.910          C  
ATOM   6574  O   ASP B 394       5.580 -26.154 -51.098  1.00  0.980          O  
ATOM   6575  CB  ASP B 394       5.384 -25.801 -47.825  1.00  1.330          C  
ATOM   6576  CG  ASP B 394       5.872 -25.315 -46.478  1.00  1.330          C  
ATOM   6577  OD1 ASP B 394       7.047 -25.520 -46.102  1.00  1.330          O  
ATOM   6578  OD2 ASP B 394       5.048 -24.682 -45.810  1.00  1.330          O  
ATOM   6579  H   ASP B 394       6.268 -23.768 -49.311  1.00  1.180          H  
ATOM   6580  HA  ASP B 394       7.314 -26.426 -48.459  1.00  1.130          H  
ATOM   6581 1HB  ASP B 394       4.607 -25.122 -48.178  1.00  1.600          H  
ATOM   6582 2HB  ASP B 394       4.930 -26.790 -47.697  1.00  1.600          H  
ATOM   6583  N   ILE B 395       5.918 -28.018 -49.904  1.00  0.860          N  
ATOM   6584  CA  ILE B 395       5.400 -28.893 -50.952  1.00  0.880          C  
ATOM   6585  C   ILE B 395       4.102 -29.571 -50.512  1.00  0.760          C  
ATOM   6586  O   ILE B 395       3.986 -30.141 -49.421  1.00  0.720          O  
ATOM   6587  CB  ILE B 395       6.452 -29.932 -51.406  1.00  1.220          C  
ATOM   6588  CG1 ILE B 395       7.803 -29.205 -51.889  1.00  1.220          C  
ATOM   6589  CG2 ILE B 395       5.887 -30.840 -52.505  1.00  1.220          C  
ATOM   6590  CD1 ILE B 395       7.690 -28.243 -53.080  1.00  1.220          C  
ATOM   6591  H   ILE B 395       6.190 -28.420 -49.000  1.00  1.030          H  
ATOM   6592  HA  ILE B 395       5.147 -28.285 -51.818  1.00  1.060          H  
ATOM   6593  HB  ILE B 395       6.706 -30.552 -50.569  1.00  1.470          H  
ATOM   6594 1HG1 ILE B 395       8.197 -28.627 -51.060  1.00  1.470          H  
ATOM   6595 2HG1 ILE B 395       8.526 -29.977 -52.150  1.00  1.470          H  
ATOM   6596 1HG2 ILE B 395       6.638 -31.574 -52.786  1.00  1.470          H  
ATOM   6597 2HG2 ILE B 395       4.998 -31.365 -52.149  1.00  1.470          H  
ATOM   6598 3HG2 ILE B 395       5.621 -30.248 -53.372  1.00  1.470          H  
ATOM   6599 1HD1 ILE B 395       8.672 -27.819 -53.297  1.00  1.470          H  
ATOM   6600 2HD1 ILE B 395       7.325 -28.759 -53.965  1.00  1.470          H  
ATOM   6601 3HD1 ILE B 395       7.023 -27.448 -52.825  1.00  1.470          H  
ATOM   6602  N   PHE B 396       3.102 -29.465 -51.367  1.00  0.740          N  
ATOM   6603  CA  PHE B 396       1.782 -30.015 -51.123  1.00  0.690          C  
ATOM   6604  C   PHE B 396       1.661 -31.408 -51.745  1.00  0.690          C  
ATOM   6605  O   PHE B 396       2.066 -31.612 -52.889  1.00  0.790          O  
ATOM   6606  CB  PHE B 396       0.788 -29.058 -51.752  1.00  0.990          C  
ATOM   6607  CG  PHE B 396      -0.622 -29.259 -51.478  1.00  0.990          C  
ATOM   6608  CD1 PHE B 396      -1.136 -28.918 -50.254  1.00  0.990          C  
ATOM   6609  CD2 PHE B 396      -1.452 -29.714 -52.423  1.00  0.990          C  
ATOM   6610  CE1 PHE B 396      -2.453 -29.012 -49.978  1.00  0.990          C  
ATOM   6611  CE2 PHE B 396      -2.762 -29.817 -52.165  1.00  0.990          C  
ATOM   6612  CZ  PHE B 396      -3.272 -29.448 -50.916  1.00  0.990          C  
ATOM   6613  H   PHE B 396       3.269 -28.973 -52.245  1.00  0.890          H  
ATOM   6614  HA  PHE B 396       1.611 -30.090 -50.048  1.00  0.830          H  
ATOM   6615 1HB  PHE B 396       1.047 -28.054 -51.494  1.00  1.180          H  
ATOM   6616 2HB  PHE B 396       0.909 -29.126 -52.829  1.00  1.180          H  
ATOM   6617  HD1 PHE B 396      -0.480 -28.563 -49.500  1.00  1.180          H  
ATOM   6618  HD2 PHE B 396      -1.057 -29.991 -53.407  1.00  1.180          H  
ATOM   6619  HE1 PHE B 396      -2.841 -28.731 -48.999  1.00  1.180          H  
ATOM   6620  HE2 PHE B 396      -3.403 -30.185 -52.948  1.00  1.180          H  
ATOM   6621  HZ  PHE B 396      -4.321 -29.517 -50.687  1.00  1.180          H  
ATOM   6622  N   SER B 397       1.149 -32.381 -51.002  1.00  0.660          N  
ATOM   6623  CA  SER B 397       0.940 -33.709 -51.564  1.00  0.720          C  
ATOM   6624  C   SER B 397      -0.263 -33.648 -52.514  1.00  0.710          C  
ATOM   6625  O   SER B 397      -1.348 -33.212 -52.130  1.00  0.670          O  
ATOM   6626  CB  SER B 397       0.730 -34.685 -50.438  1.00  0.980          C  
ATOM   6627  OG  SER B 397       0.410 -35.964 -50.866  1.00  0.980          O  
ATOM   6628  H   SER B 397       0.863 -32.215 -50.031  1.00  0.790          H  
ATOM   6629  HA  SER B 397       1.825 -34.001 -52.128  1.00  0.860          H  
ATOM   6630 1HB  SER B 397       1.616 -34.719 -49.819  1.00  1.180          H  
ATOM   6631 2HB  SER B 397      -0.054 -34.328 -49.826  1.00  1.180          H  
ATOM   6632  HG  SER B 397       0.293 -36.460 -50.010  1.00  1.180          H  
ATOM   6633  N   LYS B 398      -0.127 -34.169 -53.736  1.00  0.840          N  
ATOM   6634  CA  LYS B 398      -1.218 -34.090 -54.727  1.00  0.860          C  
ATOM   6635  C   LYS B 398      -2.540 -34.746 -54.294  1.00  0.790          C  
ATOM   6636  O   LYS B 398      -3.607 -34.435 -54.845  1.00  0.790          O  
ATOM   6637  CB  LYS B 398      -0.779 -34.709 -56.061  1.00  1.200          C  
ATOM   6638  CG  LYS B 398      -0.579 -36.232 -56.049  1.00  1.200          C  
ATOM   6639  CD  LYS B 398      -0.092 -36.738 -57.407  1.00  1.200          C  
ATOM   6640  CE  LYS B 398       0.066 -38.258 -57.417  1.00  1.200          C  
ATOM   6641  NZ  LYS B 398       0.570 -38.758 -58.730  1.00  1.200          N  
ATOM   6642  H   LYS B 398       0.773 -34.544 -54.000  1.00  1.010          H  
ATOM   6643  HA  LYS B 398      -1.419 -33.031 -54.903  1.00  1.030          H  
ATOM   6644 1HB  LYS B 398      -1.527 -34.486 -56.823  1.00  1.440          H  
ATOM   6645 2HB  LYS B 398       0.154 -34.245 -56.383  1.00  1.440          H  
ATOM   6646 1HG  LYS B 398       0.133 -36.513 -55.274  1.00  1.440          H  
ATOM   6647 2HG  LYS B 398      -1.531 -36.718 -55.839  1.00  1.440          H  
ATOM   6648 1HD  LYS B 398      -0.813 -36.450 -58.175  1.00  1.440          H  
ATOM   6649 2HD  LYS B 398       0.868 -36.278 -57.646  1.00  1.440          H  
ATOM   6650 1HE  LYS B 398       0.767 -38.548 -56.636  1.00  1.440          H  
ATOM   6651 2HE  LYS B 398      -0.901 -38.717 -57.211  1.00  1.440          H  
ATOM   6652 1HZ  LYS B 398       0.661 -39.765 -58.695  1.00  1.440          H  
ATOM   6653 2HZ  LYS B 398      -0.079 -38.505 -59.462  1.00  1.440          H  
ATOM   6654 3HZ  LYS B 398       1.472 -38.348 -58.925  1.00  1.440          H  
ATOM   6655  N   LYS B 399      -2.470 -35.682 -53.339  1.00  0.810          N  
ATOM   6656  CA  LYS B 399      -3.643 -36.408 -52.857  1.00  0.860          C  
ATOM   6657  C   LYS B 399      -4.347 -35.726 -51.690  1.00  0.820          C  
ATOM   6658  O   LYS B 399      -5.460 -36.118 -51.323  1.00  0.870          O  
ATOM   6659  CB  LYS B 399      -3.262 -37.820 -52.407  1.00  1.180          C  
ATOM   6660  CG  LYS B 399      -2.779 -38.747 -53.507  1.00  1.180          C  
ATOM   6661  CD  LYS B 399      -2.438 -40.127 -52.941  1.00  1.180          C  
ATOM   6662  CE  LYS B 399      -1.966 -41.082 -54.035  1.00  1.180          C  
ATOM   6663  NZ  LYS B 399      -1.593 -42.421 -53.488  1.00  1.180          N  
ATOM   6664  H   LYS B 399      -1.563 -35.872 -52.927  1.00  0.970          H  
ATOM   6665  HA  LYS B 399      -4.357 -36.480 -53.678  1.00  1.030          H  
ATOM   6666 1HB  LYS B 399      -2.477 -37.754 -51.650  1.00  1.420          H  
ATOM   6667 2HB  LYS B 399      -4.125 -38.290 -51.939  1.00  1.420          H  
ATOM   6668 1HG  LYS B 399      -3.556 -38.844 -54.266  1.00  1.420          H  
ATOM   6669 2HG  LYS B 399      -1.892 -38.324 -53.973  1.00  1.420          H  
ATOM   6670 1HD  LYS B 399      -1.650 -40.027 -52.193  1.00  1.420          H  
ATOM   6671 2HD  LYS B 399      -3.320 -40.548 -52.458  1.00  1.420          H  
ATOM   6672 1HE  LYS B 399      -2.765 -41.210 -54.764  1.00  1.420          H  
ATOM   6673 2HE  LYS B 399      -1.098 -40.651 -54.534  1.00  1.420          H  
ATOM   6674 1HZ  LYS B 399      -1.287 -43.021 -54.242  1.00  1.420          H  
ATOM   6675 2HZ  LYS B 399      -0.843 -42.317 -52.818  1.00  1.420          H  
ATOM   6676 3HZ  LYS B 399      -2.393 -42.837 -53.033  1.00  1.420          H  
ATOM   6677  N   THR B 400      -3.731 -34.695 -51.107  1.00  0.790          N  
ATOM   6678  CA  THR B 400      -4.264 -34.067 -49.909  1.00  0.830          C  
ATOM   6679  C   THR B 400      -5.672 -33.562 -50.114  1.00  0.750          C  
ATOM   6680  O   THR B 400      -6.543 -33.759 -49.267  1.00  0.740          O  
ATOM   6681  CB  THR B 400      -3.408 -32.851 -49.490  1.00  1.150          C  
ATOM   6682  OG1 THR B 400      -2.104 -33.247 -49.232  1.00  1.150          O  
ATOM   6683  CG2 THR B 400      -3.936 -32.267 -48.230  1.00  1.150          C  
ATOM   6684  H   THR B 400      -2.839 -34.339 -51.471  1.00  0.950          H  
ATOM   6685  HA  THR B 400      -4.266 -34.800 -49.103  1.00  1.000          H  
ATOM   6686  HB  THR B 400      -3.415 -32.123 -50.283  1.00  1.380          H  
ATOM   6687  HG1 THR B 400      -1.528 -32.465 -49.124  1.00  1.380          H  
ATOM   6688 1HG2 THR B 400      -3.323 -31.415 -47.943  1.00  1.380          H  
ATOM   6689 2HG2 THR B 400      -4.946 -31.959 -48.381  1.00  1.380          H  
ATOM   6690 3HG2 THR B 400      -3.902 -33.014 -47.449  1.00  1.380          H  
ATOM   6691  N   ILE B 401      -5.903 -32.890 -51.230  1.00  0.760          N  
ATOM   6692  CA  ILE B 401      -7.182 -32.268 -51.482  1.00  0.750          C  
ATOM   6693  C   ILE B 401      -8.261 -33.295 -51.702  1.00  0.730          C  
ATOM   6694  O   ILE B 401      -9.359 -33.170 -51.179  1.00  0.760          O  
ATOM   6695  CB  ILE B 401      -7.168 -31.369 -52.697  1.00  1.050          C  
ATOM   6696  CG1 ILE B 401      -6.263 -30.270 -52.486  1.00  1.050          C  
ATOM   6697  CG2 ILE B 401      -8.566 -30.825 -52.875  1.00  1.050          C  
ATOM   6698  CD1 ILE B 401      -5.938 -29.425 -53.732  1.00  1.050          C  
ATOM   6699  H   ILE B 401      -5.152 -32.820 -51.906  1.00  0.910          H  
ATOM   6700  HA  ILE B 401      -7.444 -31.666 -50.610  1.00  0.900          H  
ATOM   6701  HB  ILE B 401      -6.820 -31.921 -53.557  1.00  1.260          H  
ATOM   6702 1HG1 ILE B 401      -6.660 -29.659 -51.723  1.00  1.260          H  
ATOM   6703 2HG1 ILE B 401      -5.379 -30.697 -52.131  1.00  1.260          H  
ATOM   6704 1HG2 ILE B 401      -8.579 -30.190 -53.685  1.00  1.260          H  
ATOM   6705 2HG2 ILE B 401      -9.291 -31.608 -53.053  1.00  1.260          H  
ATOM   6706 3HG2 ILE B 401      -8.862 -30.270 -51.981  1.00  1.260          H  
ATOM   6707 1HD1 ILE B 401      -5.224 -28.642 -53.471  1.00  1.260          H  
ATOM   6708 2HD1 ILE B 401      -5.504 -30.066 -54.490  1.00  1.260          H  
ATOM   6709 3HD1 ILE B 401      -6.818 -28.961 -54.130  1.00  1.260          H  
ATOM   6710  N   SER B 402      -7.991 -34.288 -52.545  1.00  0.720          N  
ATOM   6711  CA  SER B 402      -9.002 -35.279 -52.854  1.00  0.760          C  
ATOM   6712  C   SER B 402      -9.471 -35.961 -51.582  1.00  0.760          C  
ATOM   6713  O   SER B 402     -10.678 -36.078 -51.338  1.00  0.800          O  
ATOM   6714  CB  SER B 402      -8.443 -36.297 -53.830  1.00  1.050          C  
ATOM   6715  OG  SER B 402      -9.393 -37.281 -54.140  1.00  1.050          O  
ATOM   6716  H   SER B 402      -7.080 -34.365 -52.970  1.00  0.860          H  
ATOM   6717  HA  SER B 402      -9.856 -34.776 -53.311  1.00  0.910          H  
ATOM   6718 1HB  SER B 402      -8.134 -35.786 -54.742  1.00  1.260          H  
ATOM   6719 2HB  SER B 402      -7.553 -36.762 -53.399  1.00  1.260          H  
ATOM   6720  HG  SER B 402      -8.964 -37.867 -54.765  1.00  1.260          H  
ATOM   6721  N   ILE B 403      -8.512 -36.356 -50.739  1.00  0.740          N  
ATOM   6722  CA  ILE B 403      -8.851 -37.030 -49.503  1.00  0.780          C  
ATOM   6723  C   ILE B 403      -9.616 -36.062 -48.604  1.00  0.750          C  
ATOM   6724  O   ILE B 403     -10.680 -36.400 -48.067  1.00  0.810          O  
ATOM   6725  CB  ILE B 403      -7.575 -37.528 -48.805  1.00  1.080          C  
ATOM   6726  CG1 ILE B 403      -6.905 -38.634 -49.654  1.00  1.080          C  
ATOM   6727  CG2 ILE B 403      -7.949 -38.092 -47.449  1.00  1.080          C  
ATOM   6728  CD1 ILE B 403      -5.480 -38.984 -49.220  1.00  1.080          C  
ATOM   6729  H   ILE B 403      -7.528 -36.214 -50.985  1.00  0.890          H  
ATOM   6730  HA  ILE B 403      -9.490 -37.878 -49.727  1.00  0.940          H  
ATOM   6731  HB  ILE B 403      -6.859 -36.713 -48.704  1.00  1.290          H  
ATOM   6732 1HG1 ILE B 403      -7.516 -39.522 -49.618  1.00  1.290          H  
ATOM   6733 2HG1 ILE B 403      -6.860 -38.296 -50.692  1.00  1.290          H  
ATOM   6734 1HG2 ILE B 403      -7.084 -38.465 -46.970  1.00  1.290          H  
ATOM   6735 2HG2 ILE B 403      -8.394 -37.322 -46.829  1.00  1.290          H  
ATOM   6736 3HG2 ILE B 403      -8.661 -38.905 -47.585  1.00  1.290          H  
ATOM   6737 1HD1 ILE B 403      -5.082 -39.756 -49.878  1.00  1.290          H  
ATOM   6738 2HD1 ILE B 403      -4.857 -38.089 -49.290  1.00  1.290          H  
ATOM   6739 3HD1 ILE B 403      -5.459 -39.348 -48.208  1.00  1.290          H  
ATOM   6740  N   PHE B 404      -9.100 -34.838 -48.471  1.00  0.680          N  
ATOM   6741  CA  PHE B 404      -9.722 -33.816 -47.661  1.00  0.680          C  
ATOM   6742  C   PHE B 404     -11.150 -33.532 -48.011  1.00  0.760          C  
ATOM   6743  O   PHE B 404     -12.007 -33.572 -47.135  1.00  0.840          O  
ATOM   6744  CB  PHE B 404      -8.965 -32.488 -47.790  1.00  0.950          C  
ATOM   6745  CG  PHE B 404      -9.727 -31.391 -47.234  1.00  0.950          C  
ATOM   6746  CD1 PHE B 404      -9.953 -31.330 -45.926  1.00  0.950          C  
ATOM   6747  CD2 PHE B 404     -10.241 -30.403 -48.058  1.00  0.950          C  
ATOM   6748  CE1 PHE B 404     -10.710 -30.335 -45.395  1.00  0.950          C  
ATOM   6749  CE2 PHE B 404     -10.991 -29.399 -47.543  1.00  0.950          C  
ATOM   6750  CZ  PHE B 404     -11.226 -29.380 -46.201  1.00  0.950          C  
ATOM   6751  H   PHE B 404      -8.218 -34.603 -48.930  1.00  0.820          H  
ATOM   6752  HA  PHE B 404      -9.689 -34.149 -46.623  1.00  0.820          H  
ATOM   6753 1HB  PHE B 404      -8.011 -32.524 -47.316  1.00  1.140          H  
ATOM   6754 2HB  PHE B 404      -8.791 -32.282 -48.827  1.00  1.140          H  
ATOM   6755  HD1 PHE B 404      -9.541 -32.104 -45.307  1.00  1.140          H  
ATOM   6756  HD2 PHE B 404     -10.039 -30.446 -49.118  1.00  1.140          H  
ATOM   6757  HE1 PHE B 404     -10.907 -30.299 -44.322  1.00  1.140          H  
ATOM   6758  HE2 PHE B 404     -11.404 -28.624 -48.191  1.00  1.140          H  
ATOM   6759  HZ  PHE B 404     -11.810 -28.616 -45.768  1.00  1.140          H  
ATOM   6760  N   GLN B 405     -11.418 -33.241 -49.276  1.00  0.770          N  
ATOM   6761  CA  GLN B 405     -12.752 -32.867 -49.681  1.00  0.890          C  
ATOM   6762  C   GLN B 405     -13.720 -34.011 -49.506  1.00  0.960          C  
ATOM   6763  O   GLN B 405     -14.856 -33.805 -49.078  1.00  1.030          O  
ATOM   6764  CB  GLN B 405     -12.745 -32.355 -51.115  1.00  1.200          C  
ATOM   6765  CG  GLN B 405     -12.037 -31.017 -51.237  1.00  1.200          C  
ATOM   6766  CD  GLN B 405     -11.937 -30.468 -52.624  1.00  1.200          C  
ATOM   6767  OE1 GLN B 405     -11.453 -29.346 -52.770  1.00  1.200          O  
ATOM   6768  NE2 GLN B 405     -12.360 -31.221 -53.631  1.00  1.200          N  
ATOM   6769  H   GLN B 405     -10.665 -33.268 -49.961  1.00  0.920          H  
ATOM   6770  HA  GLN B 405     -13.079 -32.051 -49.041  1.00  1.070          H  
ATOM   6771 1HB  GLN B 405     -12.219 -33.081 -51.743  1.00  1.440          H  
ATOM   6772 2HB  GLN B 405     -13.765 -32.258 -51.480  1.00  1.440          H  
ATOM   6773 1HG  GLN B 405     -12.546 -30.284 -50.609  1.00  1.440          H  
ATOM   6774 2HG  GLN B 405     -11.029 -31.165 -50.894  1.00  1.440          H  
ATOM   6775 1HE2 GLN B 405     -12.309 -30.874 -54.578  1.00  1.440          H  
ATOM   6776 2HE2 GLN B 405     -12.737 -32.127 -53.465  1.00  1.440          H  
ATOM   6777  N   LYS B 406     -13.301 -35.243 -49.794  1.00  0.980          N  
ATOM   6778  CA  LYS B 406     -14.235 -36.333 -49.598  1.00  1.090          C  
ATOM   6779  C   LYS B 406     -14.629 -36.451 -48.128  1.00  1.100          C  
ATOM   6780  O   LYS B 406     -15.821 -36.530 -47.813  1.00  1.190          O  
ATOM   6781  CB  LYS B 406     -13.654 -37.637 -50.132  1.00  1.480          C  
ATOM   6782  CG  LYS B 406     -13.598 -37.683 -51.658  1.00  1.480          C  
ATOM   6783  CD  LYS B 406     -12.979 -38.969 -52.178  1.00  1.480          C  
ATOM   6784  CE  LYS B 406     -12.937 -38.969 -53.705  1.00  1.480          C  
ATOM   6785  NZ  LYS B 406     -12.316 -40.207 -54.252  1.00  1.480          N  
ATOM   6786  H   LYS B 406     -12.367 -35.412 -50.187  1.00  1.180          H  
ATOM   6787  HA  LYS B 406     -15.140 -36.111 -50.163  1.00  1.310          H  
ATOM   6788 1HB  LYS B 406     -12.632 -37.756 -49.753  1.00  1.780          H  
ATOM   6789 2HB  LYS B 406     -14.243 -38.479 -49.774  1.00  1.780          H  
ATOM   6790 1HG  LYS B 406     -14.610 -37.592 -52.051  1.00  1.780          H  
ATOM   6791 2HG  LYS B 406     -13.015 -36.837 -52.019  1.00  1.780          H  
ATOM   6792 1HD  LYS B 406     -11.959 -39.052 -51.796  1.00  1.780          H  
ATOM   6793 2HD  LYS B 406     -13.555 -39.824 -51.831  1.00  1.780          H  
ATOM   6794 1HE  LYS B 406     -13.953 -38.886 -54.088  1.00  1.780          H  
ATOM   6795 2HE  LYS B 406     -12.359 -38.106 -54.043  1.00  1.780          H  
ATOM   6796 1HZ  LYS B 406     -12.308 -40.161 -55.261  1.00  1.780          H  
ATOM   6797 2HZ  LYS B 406     -11.368 -40.281 -53.913  1.00  1.780          H  
ATOM   6798 3HZ  LYS B 406     -12.845 -41.014 -53.956  1.00  1.780          H  
ATOM   6799  N   TYR B 407     -13.662 -36.373 -47.196  1.00  1.010          N  
ATOM   6800  CA  TYR B 407     -14.055 -36.474 -45.791  1.00  1.040          C  
ATOM   6801  C   TYR B 407     -14.830 -35.258 -45.344  1.00  1.020          C  
ATOM   6802  O   TYR B 407     -15.881 -35.361 -44.704  1.00  1.110          O  
ATOM   6803  CB  TYR B 407     -12.845 -36.560 -44.844  1.00  1.440          C  
ATOM   6804  CG  TYR B 407     -12.155 -37.872 -44.692  1.00  1.440          C  
ATOM   6805  CD1 TYR B 407     -10.844 -38.015 -45.099  1.00  1.440          C  
ATOM   6806  CD2 TYR B 407     -12.824 -38.933 -44.114  1.00  1.440          C  
ATOM   6807  CE1 TYR B 407     -10.202 -39.228 -44.932  1.00  1.440          C  
ATOM   6808  CE2 TYR B 407     -12.186 -40.140 -43.953  1.00  1.440          C  
ATOM   6809  CZ  TYR B 407     -10.877 -40.288 -44.361  1.00  1.440          C  
ATOM   6810  OH  TYR B 407     -10.232 -41.490 -44.192  1.00  1.440          O  
ATOM   6811  H   TYR B 407     -12.675 -36.288 -47.473  1.00  1.210          H  
ATOM   6812  HA  TYR B 407     -14.692 -37.348 -45.670  1.00  1.250          H  
ATOM   6813 1HB  TYR B 407     -12.101 -35.852 -45.210  1.00  1.730          H  
ATOM   6814 2HB  TYR B 407     -13.142 -36.226 -43.855  1.00  1.730          H  
ATOM   6815  HD1 TYR B 407     -10.319 -37.172 -45.544  1.00  1.730          H  
ATOM   6816  HD2 TYR B 407     -13.856 -38.814 -43.783  1.00  1.730          H  
ATOM   6817  HE1 TYR B 407      -9.170 -39.352 -45.242  1.00  1.730          H  
ATOM   6818  HE2 TYR B 407     -12.712 -40.977 -43.496  1.00  1.730          H  
ATOM   6819  HH  TYR B 407     -10.836 -42.124 -43.795  1.00  1.730          H  
ATOM   6820  N   ALA B 408     -14.318 -34.081 -45.699  1.00  0.920          N  
ATOM   6821  CA  ALA B 408     -14.884 -32.828 -45.252  1.00  0.930          C  
ATOM   6822  C   ALA B 408     -16.306 -32.644 -45.692  1.00  1.040          C  
ATOM   6823  O   ALA B 408     -17.159 -32.218 -44.907  1.00  1.110          O  
ATOM   6824  CB  ALA B 408     -14.048 -31.675 -45.762  1.00  1.300          C  
ATOM   6825  H   ALA B 408     -13.468 -34.056 -46.254  1.00  1.100          H  
ATOM   6826  HA  ALA B 408     -14.865 -32.829 -44.180  1.00  1.120          H  
ATOM   6827 1HB  ALA B 408     -14.445 -30.756 -45.379  1.00  1.560          H  
ATOM   6828 2HB  ALA B 408     -13.047 -31.791 -45.425  1.00  1.560          H  
ATOM   6829 3HB  ALA B 408     -14.062 -31.661 -46.848  1.00  1.560          H  
ATOM   6830  N   GLN B 409     -16.610 -33.038 -46.919  1.00  1.070          N  
ATOM   6831  CA  GLN B 409     -17.954 -32.886 -47.389  1.00  1.200          C  
ATOM   6832  C   GLN B 409     -18.860 -33.999 -46.879  1.00  1.300          C  
ATOM   6833  O   GLN B 409     -19.895 -33.714 -46.280  1.00  1.420          O  
ATOM   6834  CB  GLN B 409     -17.950 -32.853 -48.911  1.00  1.630          C  
ATOM   6835  CG  GLN B 409     -19.282 -32.587 -49.541  1.00  1.630          C  
ATOM   6836  CD  GLN B 409     -19.169 -32.490 -51.040  1.00  1.630          C  
ATOM   6837  OE1 GLN B 409     -18.048 -32.514 -51.604  1.00  1.630          O  
ATOM   6838  NE2 GLN B 409     -20.322 -32.383 -51.705  1.00  1.630          N  
ATOM   6839  H   GLN B 409     -15.892 -33.388 -47.561  1.00  1.280          H  
ATOM   6840  HA  GLN B 409     -18.342 -31.941 -47.018  1.00  1.440          H  
ATOM   6841 1HB  GLN B 409     -17.243 -32.098 -49.252  1.00  1.950          H  
ATOM   6842 2HB  GLN B 409     -17.589 -33.814 -49.283  1.00  1.950          H  
ATOM   6843 1HG  GLN B 409     -19.965 -33.402 -49.301  1.00  1.950          H  
ATOM   6844 2HG  GLN B 409     -19.673 -31.643 -49.159  1.00  1.950          H  
ATOM   6845 1HE2 GLN B 409     -20.333 -32.320 -52.702  1.00  1.950          H  
ATOM   6846 2HE2 GLN B 409     -21.191 -32.369 -51.204  1.00  1.950          H  
ATOM   6847  N   LYS B 410     -18.460 -35.265 -47.042  1.00  1.280          N  
ATOM   6848  CA  LYS B 410     -19.322 -36.386 -46.680  1.00  1.380          C  
ATOM   6849  C   LYS B 410     -19.782 -36.370 -45.227  1.00  1.360          C  
ATOM   6850  O   LYS B 410     -20.948 -36.639 -44.939  1.00  1.420          O  
ATOM   6851  CB  LYS B 410     -18.599 -37.700 -46.984  1.00  1.890          C  
ATOM   6852  CG  LYS B 410     -19.409 -38.974 -46.725  1.00  1.890          C  
ATOM   6853  CD  LYS B 410     -18.616 -40.222 -47.143  1.00  1.890          C  
ATOM   6854  CE  LYS B 410     -19.399 -41.507 -46.882  1.00  1.890          C  
ATOM   6855  NZ  LYS B 410     -18.635 -42.726 -47.302  1.00  1.890          N  
ATOM   6856  H   LYS B 410     -17.563 -35.484 -47.481  1.00  1.540          H  
ATOM   6857  HA  LYS B 410     -20.212 -36.334 -47.306  1.00  1.660          H  
ATOM   6858 1HB  LYS B 410     -18.285 -37.702 -48.028  1.00  2.270          H  
ATOM   6859 2HB  LYS B 410     -17.691 -37.754 -46.378  1.00  2.270          H  
ATOM   6860 1HG  LYS B 410     -19.652 -39.041 -45.666  1.00  2.270          H  
ATOM   6861 2HG  LYS B 410     -20.340 -38.931 -47.289  1.00  2.270          H  
ATOM   6862 1HD  LYS B 410     -18.376 -40.161 -48.207  1.00  2.270          H  
ATOM   6863 2HD  LYS B 410     -17.681 -40.258 -46.582  1.00  2.270          H  
ATOM   6864 1HE  LYS B 410     -19.620 -41.577 -45.818  1.00  2.270          H  
ATOM   6865 2HE  LYS B 410     -20.336 -41.470 -47.435  1.00  2.270          H  
ATOM   6866 1HZ  LYS B 410     -19.187 -43.553 -47.114  1.00  2.270          H  
ATOM   6867 2HZ  LYS B 410     -18.434 -42.676 -48.292  1.00  2.270          H  
ATOM   6868 3HZ  LYS B 410     -17.768 -42.778 -46.786  1.00  2.270          H  
ATOM   6869  N   GLN B 411     -18.866 -36.076 -44.310  1.00  1.270          N  
ATOM   6870  CA  GLN B 411     -19.161 -36.060 -42.887  1.00  1.260          C  
ATOM   6871  C   GLN B 411     -19.374 -34.677 -42.279  1.00  1.230          C  
ATOM   6872  O   GLN B 411     -19.429 -34.549 -41.056  1.00  1.260          O  
ATOM   6873  CB  GLN B 411     -18.058 -36.775 -42.147  1.00  1.770          C  
ATOM   6874  CG  GLN B 411     -17.928 -38.252 -42.433  1.00  1.770          C  
ATOM   6875  CD  GLN B 411     -19.158 -39.005 -41.994  1.00  1.770          C  
ATOM   6876  OE1 GLN B 411     -19.668 -38.771 -40.896  1.00  1.770          O  
ATOM   6877  NE2 GLN B 411     -19.639 -39.910 -42.823  1.00  1.770          N  
ATOM   6878  H   GLN B 411     -17.903 -35.879 -44.602  1.00  1.520          H  
ATOM   6879  HA  GLN B 411     -20.085 -36.617 -42.737  1.00  1.510          H  
ATOM   6880 1HB  GLN B 411     -17.160 -36.333 -42.494  1.00  2.120          H  
ATOM   6881 2HB  GLN B 411     -18.134 -36.607 -41.074  1.00  2.120          H  
ATOM   6882 1HG  GLN B 411     -17.795 -38.397 -43.505  1.00  2.120          H  
ATOM   6883 2HG  GLN B 411     -17.068 -38.642 -41.889  1.00  2.120          H  
ATOM   6884 1HE2 GLN B 411     -20.454 -40.435 -42.571  1.00  2.120          H  
ATOM   6885 2HE2 GLN B 411     -19.192 -40.079 -43.695  1.00  2.120          H  
ATOM   6886  N   ARG B 412     -19.471 -33.636 -43.106  1.00  1.200          N  
ATOM   6887  CA  ARG B 412     -19.669 -32.270 -42.614  1.00  1.200          C  
ATOM   6888  C   ARG B 412     -18.617 -31.806 -41.585  1.00  1.130          C  
ATOM   6889  O   ARG B 412     -18.984 -31.368 -40.486  1.00  1.160          O  
ATOM   6890  CB  ARG B 412     -21.049 -32.144 -41.974  1.00  1.680          C  
ATOM   6891  CG  ARG B 412     -22.205 -32.448 -42.903  1.00  1.680          C  
ATOM   6892  CD  ARG B 412     -23.511 -32.264 -42.242  1.00  1.680          C  
ATOM   6893  NE  ARG B 412     -24.612 -32.601 -43.139  1.00  1.680          N  
ATOM   6894  CZ  ARG B 412     -25.924 -32.593 -42.807  1.00  1.680          C  
ATOM   6895  NH1 ARG B 412     -26.306 -32.259 -41.590  1.00  1.680          N  
ATOM   6896  NH2 ARG B 412     -26.829 -32.926 -43.715  1.00  1.680          N  
ATOM   6897  H   ARG B 412     -19.455 -33.791 -44.120  1.00  1.440          H  
ATOM   6898  HA  ARG B 412     -19.617 -31.603 -43.476  1.00  1.440          H  
ATOM   6899 1HB  ARG B 412     -21.133 -32.789 -41.106  1.00  2.020          H  
ATOM   6900 2HB  ARG B 412     -21.183 -31.120 -41.625  1.00  2.020          H  
ATOM   6901 1HG  ARG B 412     -22.158 -31.790 -43.768  1.00  2.020          H  
ATOM   6902 2HG  ARG B 412     -22.137 -33.486 -43.236  1.00  2.020          H  
ATOM   6903 1HD  ARG B 412     -23.563 -32.915 -41.368  1.00  2.020          H  
ATOM   6904 2HD  ARG B 412     -23.618 -31.224 -41.936  1.00  2.020          H  
ATOM   6905  HE  ARG B 412     -24.368 -32.869 -44.086  1.00  2.020          H  
ATOM   6906 1HH1 ARG B 412     -25.623 -32.005 -40.893  1.00  2.020          H  
ATOM   6907 2HH1 ARG B 412     -27.288 -32.257 -41.350  1.00  2.020          H  
ATOM   6908 1HH2 ARG B 412     -26.538 -33.183 -44.649  1.00  2.020          H  
ATOM   6909 2HH2 ARG B 412     -27.810 -32.924 -43.478  1.00  2.020          H  
ATOM   6910  N   TYR B 413     -17.326 -31.930 -41.925  1.00  1.050          N  
ATOM   6911  CA  TYR B 413     -16.262 -31.523 -40.993  1.00  1.000          C  
ATOM   6912  C   TYR B 413     -15.914 -30.055 -41.137  1.00  0.990          C  
ATOM   6913  O   TYR B 413     -15.833 -29.524 -42.255  1.00  1.020          O  
ATOM   6914  CB  TYR B 413     -14.945 -32.318 -41.146  1.00  1.420          C  
ATOM   6915  CG  TYR B 413     -15.004 -33.766 -40.733  1.00  1.420          C  
ATOM   6916  CD1 TYR B 413     -14.846 -34.781 -41.646  1.00  1.420          C  
ATOM   6917  CD2 TYR B 413     -15.242 -34.065 -39.433  1.00  1.420          C  
ATOM   6918  CE1 TYR B 413     -14.930 -36.097 -41.239  1.00  1.420          C  
ATOM   6919  CE2 TYR B 413     -15.357 -35.363 -39.018  1.00  1.420          C  
ATOM   6920  CZ  TYR B 413     -15.212 -36.382 -39.914  1.00  1.420          C  
ATOM   6921  OH  TYR B 413     -15.345 -37.684 -39.494  1.00  1.420          O  
ATOM   6922  H   TYR B 413     -17.140 -32.270 -42.868  1.00  1.260          H  
ATOM   6923  HA  TYR B 413     -16.624 -31.666 -39.980  1.00  1.200          H  
ATOM   6924 1HB  TYR B 413     -14.593 -32.257 -42.148  1.00  1.700          H  
ATOM   6925 2HB  TYR B 413     -14.181 -31.838 -40.525  1.00  1.700          H  
ATOM   6926  HD1 TYR B 413     -14.655 -34.554 -42.674  1.00  1.700          H  
ATOM   6927  HD2 TYR B 413     -15.353 -33.266 -38.724  1.00  1.700          H  
ATOM   6928  HE1 TYR B 413     -14.805 -36.902 -41.962  1.00  1.700          H  
ATOM   6929  HE2 TYR B 413     -15.563 -35.584 -37.972  1.00  1.700          H  
ATOM   6930  HH  TYR B 413     -15.593 -37.691 -38.559  1.00  1.700          H  
ATOM   6931  N   ASP B 414     -15.680 -29.409 -39.995  1.00  0.990          N  
ATOM   6932  CA  ASP B 414     -15.244 -28.031 -39.954  1.00  1.010          C  
ATOM   6933  C   ASP B 414     -13.745 -27.969 -40.166  1.00  0.880          C  
ATOM   6934  O   ASP B 414     -13.231 -27.008 -40.745  1.00  0.850          O  
ATOM   6935  CB  ASP B 414     -15.665 -27.344 -38.658  1.00  1.410          C  
ATOM   6936  CG  ASP B 414     -17.188 -27.091 -38.525  1.00  1.410          C  
ATOM   6937  OD1 ASP B 414     -17.914 -27.121 -39.510  1.00  1.410          O  
ATOM   6938  OD2 ASP B 414     -17.612 -26.823 -37.412  1.00  1.410          O  
ATOM   6939  H   ASP B 414     -15.747 -29.923 -39.118  1.00  1.190          H  
ATOM   6940  HA  ASP B 414     -15.713 -27.501 -40.776  1.00  1.210          H  
ATOM   6941 1HB  ASP B 414     -15.361 -27.978 -37.828  1.00  1.690          H  
ATOM   6942 2HB  ASP B 414     -15.143 -26.404 -38.564  1.00  1.690          H  
ATOM   6943  N   ALA B 415     -13.020 -29.005 -39.714  1.00  0.860          N  
ATOM   6944  CA  ALA B 415     -11.578 -28.978 -39.936  1.00  0.770          C  
ATOM   6945  C   ALA B 415     -10.934 -30.359 -40.061  1.00  0.720          C  
ATOM   6946  O   ALA B 415     -11.386 -31.336 -39.455  1.00  0.740          O  
ATOM   6947  CB  ALA B 415     -10.899 -28.220 -38.814  1.00  1.110          C  
ATOM   6948  H   ALA B 415     -13.474 -29.758 -39.190  1.00  1.030          H  
ATOM   6949  HA  ALA B 415     -11.424 -28.463 -40.873  1.00  0.920          H  
ATOM   6950 1HB  ALA B 415      -9.828 -28.148 -39.026  1.00  1.340          H  
ATOM   6951 2HB  ALA B 415     -11.333 -27.242 -38.762  1.00  1.340          H  
ATOM   6952 3HB  ALA B 415     -11.042 -28.725 -37.892  1.00  1.340          H  
ATOM   6953  N   ILE B 416      -9.886 -30.423 -40.892  1.00  0.670          N  
ATOM   6954  CA  ILE B 416      -9.117 -31.651 -41.086  1.00  0.630          C  
ATOM   6955  C   ILE B 416      -7.595 -31.478 -41.012  1.00  0.600          C  
ATOM   6956  O   ILE B 416      -6.983 -30.624 -41.670  1.00  0.590          O  
ATOM   6957  CB  ILE B 416      -9.497 -32.406 -42.380  1.00  0.900          C  
ATOM   6958  CG1 ILE B 416     -11.022 -32.761 -42.332  1.00  0.900          C  
ATOM   6959  CG2 ILE B 416      -8.650 -33.675 -42.550  1.00  0.900          C  
ATOM   6960  CD1 ILE B 416     -11.580 -33.534 -43.499  1.00  0.900          C  
ATOM   6961  H   ILE B 416      -9.601 -29.551 -41.345  1.00  0.800          H  
ATOM   6962  HA  ILE B 416      -9.384 -32.315 -40.273  1.00  0.760          H  
ATOM   6963  HB  ILE B 416      -9.329 -31.756 -43.203  1.00  1.080          H  
ATOM   6964 1HG1 ILE B 416     -11.215 -33.287 -41.430  1.00  1.080          H  
ATOM   6965 2HG1 ILE B 416     -11.575 -31.831 -42.302  1.00  1.080          H  
ATOM   6966 1HG2 ILE B 416      -8.914 -34.184 -43.467  1.00  1.080          H  
ATOM   6967 2HG2 ILE B 416      -7.596 -33.436 -42.594  1.00  1.080          H  
ATOM   6968 3HG2 ILE B 416      -8.830 -34.331 -41.700  1.00  1.080          H  
ATOM   6969 1HD1 ILE B 416     -12.634 -33.680 -43.337  1.00  1.080          H  
ATOM   6970 2HD1 ILE B 416     -11.442 -33.015 -44.417  1.00  1.080          H  
ATOM   6971 3HD1 ILE B 416     -11.101 -34.498 -43.565  1.00  1.080          H  
ATOM   6972  N   ILE B 417      -6.981 -32.342 -40.219  1.00  0.620          N  
ATOM   6973  CA  ILE B 417      -5.537 -32.352 -40.036  1.00  0.640          C  
ATOM   6974  C   ILE B 417      -4.888 -33.541 -40.715  1.00  0.660          C  
ATOM   6975  O   ILE B 417      -5.283 -34.678 -40.492  1.00  0.640          O  
ATOM   6976  CB  ILE B 417      -5.190 -32.335 -38.544  1.00  0.890          C  
ATOM   6977  CG1 ILE B 417      -5.729 -31.025 -37.958  1.00  0.890          C  
ATOM   6978  CG2 ILE B 417      -3.667 -32.522 -38.312  1.00  0.890          C  
ATOM   6979  CD1 ILE B 417      -5.680 -30.916 -36.469  1.00  0.890          C  
ATOM   6980  H   ILE B 417      -7.569 -33.035 -39.738  1.00  0.740          H  
ATOM   6981  HA  ILE B 417      -5.126 -31.449 -40.485  1.00  0.770          H  
ATOM   6982  HB  ILE B 417      -5.714 -33.142 -38.058  1.00  1.070          H  
ATOM   6983 1HG1 ILE B 417      -5.165 -30.224 -38.389  1.00  1.070          H  
ATOM   6984 2HG1 ILE B 417      -6.768 -30.907 -38.254  1.00  1.070          H  
ATOM   6985 1HG2 ILE B 417      -3.455 -32.525 -37.255  1.00  1.070          H  
ATOM   6986 2HG2 ILE B 417      -3.329 -33.474 -38.725  1.00  1.070          H  
ATOM   6987 3HG2 ILE B 417      -3.116 -31.709 -38.790  1.00  1.070          H  
ATOM   6988 1HD1 ILE B 417      -6.080 -29.966 -36.179  1.00  1.070          H  
ATOM   6989 2HD1 ILE B 417      -6.277 -31.700 -36.029  1.00  1.070          H  
ATOM   6990 3HD1 ILE B 417      -4.664 -30.993 -36.112  1.00  1.070          H  
ATOM   6991  N   PHE B 418      -3.895 -33.263 -41.546  1.00  0.780          N  
ATOM   6992  CA  PHE B 418      -3.164 -34.286 -42.284  1.00  0.830          C  
ATOM   6993  C   PHE B 418      -1.766 -34.515 -41.784  1.00  0.810          C  
ATOM   6994  O   PHE B 418      -1.077 -33.573 -41.385  1.00  0.840          O  
ATOM   6995  CB  PHE B 418      -3.039 -33.913 -43.748  1.00  1.140          C  
ATOM   6996  CG  PHE B 418      -4.235 -34.104 -44.541  1.00  1.140          C  
ATOM   6997  CD1 PHE B 418      -5.321 -33.274 -44.446  1.00  1.140          C  
ATOM   6998  CD2 PHE B 418      -4.257 -35.139 -45.457  1.00  1.140          C  
ATOM   6999  CE1 PHE B 418      -6.412 -33.502 -45.230  1.00  1.140          C  
ATOM   7000  CE2 PHE B 418      -5.334 -35.346 -46.239  1.00  1.140          C  
ATOM   7001  CZ  PHE B 418      -6.408 -34.542 -46.122  1.00  1.140          C  
ATOM   7002  H   PHE B 418      -3.634 -32.294 -41.666  1.00  0.940          H  
ATOM   7003  HA  PHE B 418      -3.707 -35.229 -42.201  1.00  1.000          H  
ATOM   7004 1HB  PHE B 418      -2.734 -32.878 -43.832  1.00  1.370          H  
ATOM   7005 2HB  PHE B 418      -2.248 -34.522 -44.172  1.00  1.370          H  
ATOM   7006  HD1 PHE B 418      -5.319 -32.443 -43.739  1.00  1.370          H  
ATOM   7007  HD2 PHE B 418      -3.385 -35.800 -45.551  1.00  1.370          H  
ATOM   7008  HE1 PHE B 418      -7.279 -32.854 -45.145  1.00  1.370          H  
ATOM   7009  HE2 PHE B 418      -5.336 -36.163 -46.959  1.00  1.370          H  
ATOM   7010  HZ  PHE B 418      -7.248 -34.725 -46.740  1.00  1.370          H  
ATOM   7011  N   ASP B 419      -1.309 -35.754 -41.924  1.00  0.830          N  
ATOM   7012  CA  ASP B 419       0.063 -36.075 -41.585  1.00  0.890          C  
ATOM   7013  C   ASP B 419       1.012 -35.159 -42.321  1.00  0.860          C  
ATOM   7014  O   ASP B 419       0.887 -34.951 -43.548  1.00  0.910          O  
ATOM   7015  CB  ASP B 419       0.469 -37.495 -42.007  1.00  1.220          C  
ATOM   7016  CG  ASP B 419      -0.230 -38.615 -41.314  1.00  1.220          C  
ATOM   7017  OD1 ASP B 419      -1.111 -38.370 -40.544  1.00  1.220          O  
ATOM   7018  OD2 ASP B 419       0.147 -39.739 -41.545  1.00  1.220          O  
ATOM   7019  H   ASP B 419      -1.965 -36.501 -42.188  1.00  1.000          H  
ATOM   7020  HA  ASP B 419       0.203 -35.933 -40.521  1.00  1.070          H  
ATOM   7021 1HB  ASP B 419       0.276 -37.606 -43.065  1.00  1.470          H  
ATOM   7022 2HB  ASP B 419       1.546 -37.618 -41.864  1.00  1.470          H  
ATOM   7023  N   TYR B 420       2.009 -34.671 -41.606  1.00  0.930          N  
ATOM   7024  CA  TYR B 420       2.989 -33.843 -42.241  1.00  1.040          C  
ATOM   7025  C   TYR B 420       4.358 -34.211 -41.758  1.00  1.110          C  
ATOM   7026  O   TYR B 420       4.532 -34.760 -40.666  1.00  1.310          O  
ATOM   7027  CB  TYR B 420       2.752 -32.373 -41.959  1.00  1.410          C  
ATOM   7028  CG  TYR B 420       3.016 -31.952 -40.539  1.00  1.410          C  
ATOM   7029  CD1 TYR B 420       4.296 -31.536 -40.192  1.00  1.410          C  
ATOM   7030  CD2 TYR B 420       2.008 -31.942 -39.597  1.00  1.410          C  
ATOM   7031  CE1 TYR B 420       4.564 -31.120 -38.940  1.00  1.410          C  
ATOM   7032  CE2 TYR B 420       2.293 -31.512 -38.317  1.00  1.410          C  
ATOM   7033  CZ  TYR B 420       3.572 -31.102 -37.999  1.00  1.410          C  
ATOM   7034  OH  TYR B 420       3.868 -30.664 -36.754  1.00  1.410          O  
ATOM   7035  H   TYR B 420       2.075 -34.845 -40.612  1.00  1.120          H  
ATOM   7036  HA  TYR B 420       2.961 -34.020 -43.312  1.00  1.250          H  
ATOM   7037 1HB  TYR B 420       3.395 -31.795 -42.614  1.00  1.690          H  
ATOM   7038 2HB  TYR B 420       1.720 -32.123 -42.199  1.00  1.690          H  
ATOM   7039  HD1 TYR B 420       5.091 -31.539 -40.933  1.00  1.690          H  
ATOM   7040  HD2 TYR B 420       0.996 -32.264 -39.865  1.00  1.690          H  
ATOM   7041  HE1 TYR B 420       5.562 -30.799 -38.689  1.00  1.690          H  
ATOM   7042  HE2 TYR B 420       1.510 -31.492 -37.568  1.00  1.690          H  
ATOM   7043  HH  TYR B 420       3.102 -30.757 -36.194  1.00  1.690          H  
ATOM   7044  N   TYR B 421       5.331 -33.863 -42.572  1.00  1.120          N  
ATOM   7045  CA  TYR B 421       6.715 -34.131 -42.264  1.00  1.160          C  
ATOM   7046  C   TYR B 421       7.551 -32.888 -42.522  1.00  1.130          C  
ATOM   7047  O   TYR B 421       7.162 -32.034 -43.323  1.00  1.310          O  
ATOM   7048  CB  TYR B 421       7.174 -35.289 -43.141  1.00  1.610          C  
ATOM   7049  CG  TYR B 421       6.273 -36.516 -42.997  1.00  1.610          C  
ATOM   7050  CD1 TYR B 421       5.152 -36.647 -43.838  1.00  1.610          C  
ATOM   7051  CD2 TYR B 421       6.533 -37.483 -42.051  1.00  1.610          C  
ATOM   7052  CE1 TYR B 421       4.325 -37.729 -43.719  1.00  1.610          C  
ATOM   7053  CE2 TYR B 421       5.700 -38.570 -41.948  1.00  1.610          C  
ATOM   7054  CZ  TYR B 421       4.605 -38.696 -42.768  1.00  1.610          C  
ATOM   7055  OH  TYR B 421       3.784 -39.793 -42.655  1.00  1.610          O  
ATOM   7056  H   TYR B 421       5.064 -33.420 -43.457  1.00  1.340          H  
ATOM   7057  HA  TYR B 421       6.807 -34.400 -41.211  1.00  1.390          H  
ATOM   7058 1HB  TYR B 421       7.172 -34.980 -44.179  1.00  1.930          H  
ATOM   7059 2HB  TYR B 421       8.195 -35.576 -42.877  1.00  1.930          H  
ATOM   7060  HD1 TYR B 421       4.936 -35.879 -44.584  1.00  1.930          H  
ATOM   7061  HD2 TYR B 421       7.392 -37.395 -41.391  1.00  1.930          H  
ATOM   7062  HE1 TYR B 421       3.459 -37.828 -44.367  1.00  1.930          H  
ATOM   7063  HE2 TYR B 421       5.906 -39.329 -41.220  1.00  1.930          H  
ATOM   7064  HH  TYR B 421       4.144 -40.406 -42.004  1.00  1.930          H  
ATOM   7065  N   LYS B 422       8.688 -32.788 -41.851  1.00  1.410          N  
ATOM   7066  CA  LYS B 422       9.606 -31.680 -42.080  1.00  1.590          C  
ATOM   7067  C   LYS B 422      10.900 -32.151 -42.742  1.00  1.500          C  
ATOM   7068  O   LYS B 422      11.398 -33.253 -42.466  1.00  2.060          O  
ATOM   7069  CB  LYS B 422       9.940 -30.990 -40.753  1.00  2.150          C  
ATOM   7070  CG  LYS B 422       8.741 -30.359 -40.034  1.00  2.150          C  
ATOM   7071  CD  LYS B 422       9.179 -29.646 -38.756  1.00  2.150          C  
ATOM   7072  CE  LYS B 422       7.996 -29.028 -38.011  1.00  2.150          C  
ATOM   7073  NZ  LYS B 422       8.426 -28.294 -36.781  1.00  2.150          N  
ATOM   7074  H   LYS B 422       8.915 -33.505 -41.179  1.00  1.690          H  
ATOM   7075  HA  LYS B 422       9.141 -30.960 -42.752  1.00  1.910          H  
ATOM   7076 1HB  LYS B 422      10.404 -31.699 -40.077  1.00  2.580          H  
ATOM   7077 2HB  LYS B 422      10.673 -30.200 -40.937  1.00  2.580          H  
ATOM   7078 1HG  LYS B 422       8.251 -29.648 -40.687  1.00  2.580          H  
ATOM   7079 2HG  LYS B 422       8.024 -31.141 -39.779  1.00  2.580          H  
ATOM   7080 1HD  LYS B 422       9.666 -30.365 -38.099  1.00  2.580          H  
ATOM   7081 2HD  LYS B 422       9.895 -28.862 -39.004  1.00  2.580          H  
ATOM   7082 1HE  LYS B 422       7.474 -28.339 -38.675  1.00  2.580          H  
ATOM   7083 2HE  LYS B 422       7.316 -29.817 -37.714  1.00  2.580          H  
ATOM   7084 1HZ  LYS B 422       7.613 -27.908 -36.317  1.00  2.580          H  
ATOM   7085 2HZ  LYS B 422       8.897 -28.930 -36.152  1.00  2.580          H  
ATOM   7086 3HZ  LYS B 422       9.054 -27.545 -37.034  1.00  2.580          H  
ATOM   7087  N   CYS B 423      11.442 -31.295 -43.613  1.00  1.510          N  
ATOM   7088  CA  CYS B 423      12.723 -31.504 -44.279  1.00  1.690          C  
ATOM   7089  C   CYS B 423      13.779 -30.497 -43.847  1.00  1.760          C  
ATOM   7090  O   CYS B 423      13.717 -29.270 -44.084  1.00  2.240          O  
ATOM   7091  CB  CYS B 423      12.601 -31.439 -45.784  1.00  2.290          C  
ATOM   7092  SG  CYS B 423      14.191 -31.720 -46.641  1.00  2.290          S  
ATOM   7093  H   CYS B 423      10.926 -30.448 -43.841  1.00  1.810          H  
ATOM   7094  HA  CYS B 423      13.086 -32.496 -44.014  1.00  2.030          H  
ATOM   7095 1HB  CYS B 423      11.883 -32.179 -46.132  1.00  2.750          H  
ATOM   7096 2HB  CYS B 423      12.227 -30.463 -46.057  1.00  2.750          H  
ATOM   7097  HG  CYS B 423      13.746 -31.350 -47.835  1.00  2.750          H  
ATOM   7098  N   TRP B 424      14.803 -31.032 -43.237  1.00  2.000          N  
ATOM   7099  CA  TRP B 424      15.864 -30.235 -42.703  1.00  2.280          C  
ATOM   7100  C   TRP B 424      16.899 -30.131 -43.799  1.00  2.980          C  
ATOM   7101  O   TRP B 424      17.904 -30.863 -43.780  1.00  3.530          O  
ATOM   7102  CB  TRP B 424      16.415 -30.925 -41.477  1.00  3.080          C  
ATOM   7103  CG  TRP B 424      15.316 -31.210 -40.513  1.00  3.080          C  
ATOM   7104  CD1 TRP B 424      14.746 -32.431 -40.296  1.00  3.080          C  
ATOM   7105  CD2 TRP B 424      14.589 -30.289 -39.697  1.00  3.080          C  
ATOM   7106  NE1 TRP B 424      13.748 -32.328 -39.398  1.00  3.080          N  
ATOM   7107  CE2 TRP B 424      13.624 -31.030 -39.016  1.00  3.080          C  
ATOM   7108  CE3 TRP B 424      14.666 -28.919 -39.496  1.00  3.080          C  
ATOM   7109  CZ2 TRP B 424      12.744 -30.448 -38.138  1.00  3.080          C  
ATOM   7110  CZ3 TRP B 424      13.780 -28.326 -38.613  1.00  3.080          C  
ATOM   7111  CH2 TRP B 424      12.844 -29.074 -37.950  1.00  3.080          C  
ATOM   7112  H   TRP B 424      14.824 -32.046 -43.130  1.00  2.400          H  
ATOM   7113  HA  TRP B 424      15.490 -29.243 -42.449  1.00  2.740          H  
ATOM   7114 1HB  TRP B 424      16.872 -31.841 -41.768  1.00  3.700          H  
ATOM   7115 2HB  TRP B 424      17.169 -30.305 -40.997  1.00  3.700          H  
ATOM   7116  HD1 TRP B 424      15.045 -33.352 -40.771  1.00  3.700          H  
ATOM   7117  HE1 TRP B 424      13.178 -33.092 -39.072  1.00  3.700          H  
ATOM   7118  HE3 TRP B 424      15.409 -28.332 -40.018  1.00  3.700          H  
ATOM   7119  HZ2 TRP B 424      11.994 -31.028 -37.605  1.00  3.700          H  
ATOM   7120  HZ3 TRP B 424      13.846 -27.252 -38.458  1.00  3.700          H  
ATOM   7121  HH2 TRP B 424      12.165 -28.578 -37.261  1.00  3.700          H  
ATOM   7122  N   LYS B 425      16.633 -29.220 -44.745  1.00  3.470          N  
ATOM   7123  CA  LYS B 425      17.376 -29.064 -46.005  1.00  4.500          C  
ATOM   7124  C   LYS B 425      18.860 -28.836 -45.818  1.00  5.250          C  
ATOM   7125  O   LYS B 425      19.653 -29.113 -46.713  1.00  6.020          O  
ATOM   7126  CB  LYS B 425      16.830 -27.926 -46.867  1.00  5.890          C  
ATOM   7127  CG  LYS B 425      15.480 -28.182 -47.513  1.00  5.890          C  
ATOM   7128  CD  LYS B 425      15.210 -27.172 -48.657  1.00  5.890          C  
ATOM   7129  CE  LYS B 425      14.937 -25.766 -48.158  1.00  5.890          C  
ATOM   7130  NZ  LYS B 425      14.571 -24.842 -49.271  1.00  5.890          N  
ATOM   7131  H   LYS B 425      15.758 -28.706 -44.595  1.00  4.160          H  
ATOM   7132  HA  LYS B 425      17.249 -29.983 -46.569  1.00  5.400          H  
ATOM   7133 1HB  LYS B 425      16.722 -27.044 -46.243  1.00  7.070          H  
ATOM   7134 2HB  LYS B 425      17.548 -27.688 -47.651  1.00  7.070          H  
ATOM   7135 1HG  LYS B 425      15.467 -29.189 -47.923  1.00  7.070          H  
ATOM   7136 2HG  LYS B 425      14.690 -28.102 -46.760  1.00  7.070          H  
ATOM   7137 1HD  LYS B 425      16.084 -27.139 -49.308  1.00  7.070          H  
ATOM   7138 2HD  LYS B 425      14.365 -27.502 -49.250  1.00  7.070          H  
ATOM   7139 1HE  LYS B 425      14.127 -25.795 -47.442  1.00  7.070          H  
ATOM   7140 2HE  LYS B 425      15.826 -25.377 -47.669  1.00  7.070          H  
ATOM   7141 1HZ  LYS B 425      14.396 -23.919 -48.892  1.00  7.070          H  
ATOM   7142 2HZ  LYS B 425      15.332 -24.797 -49.933  1.00  7.070          H  
ATOM   7143 3HZ  LYS B 425      13.738 -25.173 -49.737  1.00  7.070          H  
ATOM   7144  N   LYS B 426      19.238 -28.312 -44.664  1.00  5.320          N  
ATOM   7145  CA  LYS B 426      20.637 -28.064 -44.355  1.00  6.130          C  
ATOM   7146  C   LYS B 426      21.437 -29.362 -44.458  1.00  6.290          C  
ATOM   7147  O   LYS B 426      22.607 -29.352 -44.849  1.00  6.940          O  
ATOM   7148  CB  LYS B 426      20.784 -27.446 -42.967  1.00  8.260          C  
ATOM   7149  CG  LYS B 426      22.212 -27.092 -42.590  1.00  8.260          C  
ATOM   7150  CD  LYS B 426      22.270 -26.345 -41.267  1.00  8.260          C  
ATOM   7151  CE  LYS B 426      23.706 -26.036 -40.877  1.00  8.260          C  
ATOM   7152  NZ  LYS B 426      23.791 -25.264 -39.600  1.00  8.260          N  
ATOM   7153  H   LYS B 426      18.521 -28.108 -43.982  1.00  6.380          H  
ATOM   7154  HA  LYS B 426      21.035 -27.365 -45.090  1.00  7.360          H  
ATOM   7155 1HB  LYS B 426      20.183 -26.544 -42.899  1.00  9.910          H  
ATOM   7156 2HB  LYS B 426      20.411 -28.144 -42.223  1.00  9.910          H  
ATOM   7157 1HG  LYS B 426      22.799 -28.013 -42.493  1.00  9.910          H  
ATOM   7158 2HG  LYS B 426      22.657 -26.485 -43.377  1.00  9.910          H  
ATOM   7159 1HD  LYS B 426      21.717 -25.408 -41.355  1.00  9.910          H  
ATOM   7160 2HD  LYS B 426      21.809 -26.948 -40.487  1.00  9.910          H  
ATOM   7161 1HE  LYS B 426      24.249 -26.973 -40.760  1.00  9.910          H  
ATOM   7162 2HE  LYS B 426      24.172 -25.455 -41.671  1.00  9.910          H  
ATOM   7163 1HZ  LYS B 426      24.761 -25.082 -39.381  1.00  9.910          H  
ATOM   7164 2HZ  LYS B 426      23.300 -24.384 -39.702  1.00  9.910          H  
ATOM   7165 3HZ  LYS B 426      23.373 -25.796 -38.851  1.00  9.910          H  
ATOM   7166  N   PHE B 427      20.814 -30.475 -44.041  1.00  5.950          N  
ATOM   7167  CA  PHE B 427      21.439 -31.785 -44.038  1.00  6.380          C  
ATOM   7168  C   PHE B 427      20.695 -32.781 -44.925  1.00  6.530          C  
ATOM   7169  O   PHE B 427      21.214 -33.858 -45.226  1.00  6.810          O  
ATOM   7170  CB  PHE B 427      21.411 -32.337 -42.641  1.00  8.760          C  
ATOM   7171  CG  PHE B 427      21.992 -31.465 -41.623  1.00  8.760          C  
ATOM   7172  CD1 PHE B 427      21.153 -30.733 -40.809  1.00  8.760          C  
ATOM   7173  CD2 PHE B 427      23.349 -31.364 -41.449  1.00  8.760          C  
ATOM   7174  CE1 PHE B 427      21.658 -29.919 -39.835  1.00  8.760          C  
ATOM   7175  CE2 PHE B 427      23.864 -30.548 -40.474  1.00  8.760          C  
ATOM   7176  CZ  PHE B 427      23.016 -29.826 -39.664  1.00  8.760          C  
ATOM   7177  H   PHE B 427      19.848 -30.432 -43.728  1.00  7.140          H  
ATOM   7178  HA  PHE B 427      22.466 -31.687 -44.395  1.00  7.660          H  
ATOM   7179 1HB  PHE B 427      20.383 -32.544 -42.371  1.00 10.510          H  
ATOM   7180 2HB  PHE B 427      21.951 -33.271 -42.632  1.00 10.510          H  
ATOM   7181  HD1 PHE B 427      20.076 -30.817 -40.948  1.00 10.510          H  
ATOM   7182  HD2 PHE B 427      24.015 -31.941 -42.090  1.00 10.510          H  
ATOM   7183  HE1 PHE B 427      20.985 -29.350 -39.196  1.00 10.510          H  
ATOM   7184  HE2 PHE B 427      24.942 -30.475 -40.339  1.00 10.510          H  
ATOM   7185  HZ  PHE B 427      23.423 -29.183 -38.889  1.00 10.510          H  
ATOM   7186  N   LEU B 428      19.465 -32.414 -45.318  1.00  6.570          N  
ATOM   7187  CA  LEU B 428      18.511 -33.243 -46.052  1.00  6.810          C  
ATOM   7188  C   LEU B 428      18.005 -34.380 -45.171  1.00  6.620          C  
ATOM   7189  O   LEU B 428      17.824 -35.513 -45.623  1.00  6.900          O  
ATOM   7190  CB  LEU B 428      19.132 -33.825 -47.334  1.00  9.440          C  
ATOM   7191  CG  LEU B 428      19.743 -32.812 -48.344  1.00  9.440          C  
ATOM   7192  CD1 LEU B 428      20.383 -33.589 -49.479  1.00  9.440          C  
ATOM   7193  CD2 LEU B 428      18.658 -31.871 -48.886  1.00  9.440          C  
ATOM   7194  H   LEU B 428      19.113 -31.514 -45.014  1.00  7.880          H  
ATOM   7195  HA  LEU B 428      17.649 -32.630 -46.311  1.00  8.170          H  
ATOM   7196 1HB  LEU B 428      19.890 -34.556 -47.077  1.00 11.330          H  
ATOM   7197 2HB  LEU B 428      18.343 -34.354 -47.864  1.00 11.330          H  
ATOM   7198  HG  LEU B 428      20.519 -32.223 -47.848  1.00 11.330          H  
ATOM   7199 1HD1 LEU B 428      20.830 -32.895 -50.188  1.00 11.330          H  
ATOM   7200 2HD1 LEU B 428      21.156 -34.244 -49.075  1.00 11.330          H  
ATOM   7201 3HD1 LEU B 428      19.626 -34.188 -49.982  1.00 11.330          H  
ATOM   7202 1HD2 LEU B 428      19.107 -31.174 -49.594  1.00 11.330          H  
ATOM   7203 2HD2 LEU B 428      17.884 -32.451 -49.388  1.00 11.330          H  
ATOM   7204 3HD2 LEU B 428      18.223 -31.315 -48.081  1.00 11.330          H  
ATOM   7205  N   TRP B 429      17.790 -34.071 -43.895  1.00  6.440          N  
ATOM   7206  CA  TRP B 429      17.244 -35.045 -42.957  1.00  6.240          C  
ATOM   7207  C   TRP B 429      15.731 -34.919 -42.987  1.00  5.720          C  
ATOM   7208  O   TRP B 429      15.202 -33.831 -43.211  1.00  5.570          O  
ATOM   7209  CB  TRP B 429      17.758 -34.811 -41.533  1.00  8.820          C  
ATOM   7210  CG  TRP B 429      19.213 -35.055 -41.336  1.00  8.820          C  
ATOM   7211  CD1 TRP B 429      20.050 -35.810 -42.105  1.00  8.820          C  
ATOM   7212  CD2 TRP B 429      20.031 -34.499 -40.280  1.00  8.820          C  
ATOM   7213  NE1 TRP B 429      21.319 -35.774 -41.590  1.00  8.820          N  
ATOM   7214  CE2 TRP B 429      21.327 -34.971 -40.476  1.00  8.820          C  
ATOM   7215  CE3 TRP B 429      19.768 -33.644 -39.203  1.00  8.820          C  
ATOM   7216  CZ2 TRP B 429      22.368 -34.618 -39.639  1.00  8.820          C  
ATOM   7217  CZ3 TRP B 429      20.815 -33.290 -38.365  1.00  8.820          C  
ATOM   7218  CH2 TRP B 429      22.080 -33.765 -38.579  1.00  8.820          C  
ATOM   7219  H   TRP B 429      17.945 -33.102 -43.615  1.00  7.730          H  
ATOM   7220  HA  TRP B 429      17.510 -36.051 -43.280  1.00  7.490          H  
ATOM   7221 1HB  TRP B 429      17.556 -33.813 -41.228  1.00 10.580          H  
ATOM   7222 2HB  TRP B 429      17.217 -35.466 -40.852  1.00 10.580          H  
ATOM   7223  HD1 TRP B 429      19.762 -36.364 -42.997  1.00 10.580          H  
ATOM   7224  HE1 TRP B 429      22.120 -36.254 -41.977  1.00 10.580          H  
ATOM   7225  HE3 TRP B 429      18.764 -33.259 -39.029  1.00 10.580          H  
ATOM   7226  HZ2 TRP B 429      23.382 -34.982 -39.793  1.00 10.580          H  
ATOM   7227  HZ3 TRP B 429      20.606 -32.622 -37.533  1.00 10.580          H  
ATOM   7228  HH2 TRP B 429      22.879 -33.463 -37.905  1.00 10.580          H  
ATOM   7229  N   LYS B 430      15.014 -36.006 -42.752  1.00  5.700          N  
ATOM   7230  CA  LYS B 430      13.559 -35.902 -42.723  1.00  5.350          C  
ATOM   7231  C   LYS B 430      12.942 -36.595 -41.526  1.00  5.080          C  
ATOM   7232  O   LYS B 430      13.504 -37.555 -40.993  1.00  5.590          O  
ATOM   7233  CB  LYS B 430      12.959 -36.464 -44.012  1.00  7.630          C  
ATOM   7234  CG  LYS B 430      13.344 -35.691 -45.276  1.00  7.630          C  
ATOM   7235  CD  LYS B 430      12.670 -36.260 -46.510  1.00  7.630          C  
ATOM   7236  CE  LYS B 430      13.060 -35.480 -47.760  1.00  7.630          C  
ATOM   7237  NZ  LYS B 430      12.439 -36.057 -48.993  1.00  7.630          N  
ATOM   7238  H   LYS B 430      15.464 -36.898 -42.586  1.00  6.840          H  
ATOM   7239  HA  LYS B 430      13.287 -34.850 -42.653  1.00  6.420          H  
ATOM   7240 1HB  LYS B 430      13.273 -37.499 -44.137  1.00  9.160          H  
ATOM   7241 2HB  LYS B 430      11.869 -36.461 -43.929  1.00  9.160          H  
ATOM   7242 1HG  LYS B 430      13.057 -34.649 -45.156  1.00  9.160          H  
ATOM   7243 2HG  LYS B 430      14.423 -35.732 -45.417  1.00  9.160          H  
ATOM   7244 1HD  LYS B 430      12.958 -37.305 -46.636  1.00  9.160          H  
ATOM   7245 2HD  LYS B 430      11.590 -36.209 -46.384  1.00  9.160          H  
ATOM   7246 1HE  LYS B 430      12.732 -34.447 -47.649  1.00  9.160          H  
ATOM   7247 2HE  LYS B 430      14.146 -35.495 -47.866  1.00  9.160          H  
ATOM   7248 1HZ  LYS B 430      12.719 -35.515 -49.798  1.00  9.160          H  
ATOM   7249 2HZ  LYS B 430      12.747 -37.013 -49.111  1.00  9.160          H  
ATOM   7250 3HZ  LYS B 430      11.433 -36.039 -48.909  1.00  9.160          H  
ATOM   7251  N   ILE B 431      11.760 -36.127 -41.141  1.00  4.590          N  
ATOM   7252  CA  ILE B 431      10.987 -36.779 -40.092  1.00  4.510          C  
ATOM   7253  C   ILE B 431      10.352 -38.045 -40.688  1.00  4.640          C  
ATOM   7254  O   ILE B 431       9.786 -37.970 -41.775  1.00  4.700          O  
ATOM   7255  CB  ILE B 431       9.876 -35.838 -39.565  1.00  6.350          C  
ATOM   7256  CG1 ILE B 431      10.500 -34.508 -38.986  1.00  6.350          C  
ATOM   7257  CG2 ILE B 431       8.960 -36.546 -38.541  1.00  6.350          C  
ATOM   7258  CD1 ILE B 431      11.473 -34.657 -37.805  1.00  6.350          C  
ATOM   7259  H   ILE B 431      11.418 -35.280 -41.611  1.00  5.510          H  
ATOM   7260  HA  ILE B 431      11.659 -37.026 -39.285  1.00  5.410          H  
ATOM   7261  HB  ILE B 431       9.254 -35.543 -40.407  1.00  7.620          H  
ATOM   7262 1HG1 ILE B 431      11.035 -34.005 -39.792  1.00  7.620          H  
ATOM   7263 2HG1 ILE B 431       9.683 -33.866 -38.657  1.00  7.620          H  
ATOM   7264 1HG2 ILE B 431       8.170 -35.862 -38.228  1.00  7.620          H  
ATOM   7265 2HG2 ILE B 431       8.499 -37.408 -38.998  1.00  7.620          H  
ATOM   7266 3HG2 ILE B 431       9.527 -36.859 -37.669  1.00  7.620          H  
ATOM   7267 1HD1 ILE B 431      11.820 -33.669 -37.504  1.00  7.620          H  
ATOM   7268 2HD1 ILE B 431      10.972 -35.126 -36.961  1.00  7.620          H  
ATOM   7269 3HD1 ILE B 431      12.332 -35.258 -38.094  1.00  7.620          H  
ATOM   7270  N   PRO B 432      10.523 -39.239 -40.079  1.00  5.070          N  
ATOM   7271  CA  PRO B 432       9.957 -40.495 -40.550  1.00  5.350          C  
ATOM   7272  C   PRO B 432       8.493 -40.784 -40.199  1.00  5.010          C  
ATOM   7273  O   PRO B 432       7.884 -41.666 -40.800  1.00  5.500          O  
ATOM   7274  CB  PRO B 432      10.854 -41.519 -39.844  1.00  8.020          C  
ATOM   7275  CG  PRO B 432      11.252 -40.843 -38.540  1.00  8.020          C  
ATOM   7276  CD  PRO B 432      11.396 -39.370 -38.889  1.00  8.020          C  
ATOM   7277  HA  PRO B 432      10.099 -40.553 -41.640  1.00  6.420          H  
ATOM   7278 1HB  PRO B 432      10.296 -42.455 -39.686  1.00  9.630          H  
ATOM   7279 2HB  PRO B 432      11.718 -41.763 -40.481  1.00  9.630          H  
ATOM   7280 1HG  PRO B 432      10.492 -41.032 -37.763  1.00  9.630          H  
ATOM   7281 2HG  PRO B 432      12.194 -41.278 -38.169  1.00  9.630          H  
ATOM   7282 1HD  PRO B 432      11.029 -38.765 -38.049  1.00  9.630          H  
ATOM   7283 2HD  PRO B 432      12.448 -39.144 -39.151  1.00  9.630          H  
ATOM   7284  N   THR B 433       7.919 -40.091 -39.215  1.00  4.520          N  
ATOM   7285  CA  THR B 433       6.579 -40.477 -38.792  1.00  4.510          C  
ATOM   7286  C   THR B 433       5.624 -39.354 -38.447  1.00  4.020          C  
ATOM   7287  O   THR B 433       5.985 -38.178 -38.425  1.00  4.400          O  
ATOM   7288  CB  THR B 433       6.627 -41.420 -37.590  1.00  6.320          C  
ATOM   7289  OG1 THR B 433       5.313 -41.954 -37.395  1.00  6.320          O  
ATOM   7290  CG2 THR B 433       7.070 -40.661 -36.335  1.00  6.320          C  
ATOM   7291  H   THR B 433       8.390 -39.353 -38.719  1.00  5.420          H  
ATOM   7292  HA  THR B 433       6.121 -41.031 -39.610  1.00  5.410          H  
ATOM   7293  HB  THR B 433       7.321 -42.234 -37.796  1.00  7.580          H  
ATOM   7294  HG1 THR B 433       5.349 -42.681 -36.760  1.00  7.580          H  
ATOM   7295 1HG2 THR B 433       7.090 -41.346 -35.488  1.00  7.580          H  
ATOM   7296 2HG2 THR B 433       8.065 -40.250 -36.494  1.00  7.580          H  
ATOM   7297 3HG2 THR B 433       6.382 -39.858 -36.122  1.00  7.580          H  
ATOM   7298  N   TYR B 434       4.397 -39.778 -38.183  1.00  3.600          N  
ATOM   7299  CA  TYR B 434       3.277 -38.962 -37.743  1.00  3.480          C  
ATOM   7300  C   TYR B 434       2.252 -39.930 -37.118  1.00  3.230          C  
ATOM   7301  O   TYR B 434       2.156 -41.080 -37.546  1.00  3.690          O  
ATOM   7302  CB  TYR B 434       2.664 -38.141 -38.883  1.00  4.920          C  
ATOM   7303  CG  TYR B 434       1.689 -37.071 -38.367  1.00  4.920          C  
ATOM   7304  CD1 TYR B 434       2.114 -35.790 -38.031  1.00  4.920          C  
ATOM   7305  CD2 TYR B 434       0.388 -37.405 -38.186  1.00  4.920          C  
ATOM   7306  CE1 TYR B 434       1.192 -34.880 -37.514  1.00  4.920          C  
ATOM   7307  CE2 TYR B 434      -0.516 -36.522 -37.684  1.00  4.920          C  
ATOM   7308  CZ  TYR B 434      -0.132 -35.269 -37.345  1.00  4.920          C  
ATOM   7309  OH  TYR B 434      -1.070 -34.409 -36.816  1.00  4.920          O  
ATOM   7310  H   TYR B 434       4.264 -40.786 -38.234  1.00  4.320          H  
ATOM   7311  HA  TYR B 434       3.621 -38.284 -36.975  1.00  4.180          H  
ATOM   7312 1HB  TYR B 434       3.453 -37.642 -39.453  1.00  5.900          H  
ATOM   7313 2HB  TYR B 434       2.130 -38.803 -39.561  1.00  5.900          H  
ATOM   7314  HD1 TYR B 434       3.163 -35.505 -38.163  1.00  5.900          H  
ATOM   7315  HD2 TYR B 434       0.066 -38.400 -38.449  1.00  5.900          H  
ATOM   7316  HE1 TYR B 434       1.507 -33.886 -37.235  1.00  5.900          H  
ATOM   7317  HE2 TYR B 434      -1.553 -36.838 -37.554  1.00  5.900          H  
ATOM   7318  HH  TYR B 434      -0.663 -33.556 -36.618  1.00  5.900          H  
ATOM   7319  N   ALA B 435       1.505 -39.490 -36.106  1.00  2.930          N  
ATOM   7320  CA  ALA B 435       0.467 -40.305 -35.453  1.00  3.100          C  
ATOM   7321  C   ALA B 435      -0.690 -40.726 -36.388  1.00  3.010          C  
ATOM   7322  O   ALA B 435      -1.119 -39.968 -37.247  1.00  3.280          O  
ATOM   7323  CB  ALA B 435      -0.104 -39.549 -34.281  1.00  4.270          C  
ATOM   7324  H   ALA B 435       1.647 -38.546 -35.775  1.00  3.520          H  
ATOM   7325  HA  ALA B 435       0.947 -41.213 -35.094  1.00  3.720          H  
ATOM   7326 1HB  ALA B 435      -0.845 -40.168 -33.769  1.00  5.130          H  
ATOM   7327 2HB  ALA B 435       0.675 -39.279 -33.583  1.00  5.130          H  
ATOM   7328 3HB  ALA B 435      -0.574 -38.669 -34.667  1.00  5.130          H  
ATOM   7329  N   ARG B 436      -1.237 -41.918 -36.137  1.00  3.230          N  
ATOM   7330  CA  ARG B 436      -2.353 -42.537 -36.876  1.00  3.630          C  
ATOM   7331  C   ARG B 436      -3.649 -41.729 -36.881  1.00  3.260          C  
ATOM   7332  O   ARG B 436      -4.001 -41.096 -35.886  1.00  3.410          O  
ATOM   7333  CB  ARG B 436      -2.656 -43.910 -36.280  1.00  4.920          C  
ATOM   7334  CG  ARG B 436      -3.713 -44.757 -36.989  1.00  4.920          C  
ATOM   7335  CD  ARG B 436      -3.827 -46.081 -36.354  1.00  4.920          C  
ATOM   7336  NE  ARG B 436      -4.803 -46.918 -37.007  1.00  4.920          N  
ATOM   7337  CZ  ARG B 436      -5.049 -48.208 -36.697  1.00  4.920          C  
ATOM   7338  NH1 ARG B 436      -4.379 -48.819 -35.732  1.00  4.920          N  
ATOM   7339  NH2 ARG B 436      -5.976 -48.874 -37.373  1.00  4.920          N  
ATOM   7340  H   ARG B 436      -0.833 -42.463 -35.381  1.00  3.880          H  
ATOM   7341  HA  ARG B 436      -2.034 -42.667 -37.910  1.00  4.360          H  
ATOM   7342 1HB  ARG B 436      -1.741 -44.498 -36.249  1.00  5.910          H  
ATOM   7343 2HB  ARG B 436      -2.988 -43.787 -35.246  1.00  5.910          H  
ATOM   7344 1HG  ARG B 436      -4.694 -44.288 -36.903  1.00  5.910          H  
ATOM   7345 2HG  ARG B 436      -3.455 -44.889 -38.037  1.00  5.910          H  
ATOM   7346 1HD  ARG B 436      -2.861 -46.586 -36.371  1.00  5.910          H  
ATOM   7347 2HD  ARG B 436      -4.146 -45.937 -35.326  1.00  5.910          H  
ATOM   7348  HE  ARG B 436      -5.349 -46.499 -37.746  1.00  5.910          H  
ATOM   7349 1HH1 ARG B 436      -3.650 -48.328 -35.170  1.00  5.910          H  
ATOM   7350 2HH1 ARG B 436      -4.576 -49.779 -35.512  1.00  5.910          H  
ATOM   7351 1HH2 ARG B 436      -6.491 -48.417 -38.111  1.00  5.910          H  
ATOM   7352 2HH2 ARG B 436      -6.169 -49.840 -37.151  1.00  5.910          H  
ATOM   7353  N   PHE B 437      -4.397 -41.838 -37.995  1.00  3.340          N  
ATOM   7354  CA  PHE B 437      -5.684 -41.170 -38.174  1.00  3.320          C  
ATOM   7355  C   PHE B 437      -6.617 -41.394 -37.007  1.00  2.890          C  
ATOM   7356  O   PHE B 437      -6.535 -42.392 -36.283  1.00  3.000          O  
ATOM   7357  CB  PHE B 437      -6.422 -41.699 -39.415  1.00  4.660          C  
ATOM   7358  CG  PHE B 437      -6.966 -43.110 -39.295  1.00  4.660          C  
ATOM   7359  CD1 PHE B 437      -8.263 -43.329 -38.810  1.00  4.660          C  
ATOM   7360  CD2 PHE B 437      -6.210 -44.216 -39.667  1.00  4.660          C  
ATOM   7361  CE1 PHE B 437      -8.765 -44.602 -38.705  1.00  4.660          C  
ATOM   7362  CE2 PHE B 437      -6.720 -45.487 -39.561  1.00  4.660          C  
ATOM   7363  CZ  PHE B 437      -7.997 -45.681 -39.078  1.00  4.660          C  
ATOM   7364  H   PHE B 437      -4.031 -42.365 -38.782  1.00  4.010          H  
ATOM   7365  HA  PHE B 437      -5.508 -40.098 -38.284  1.00  3.980          H  
ATOM   7366 1HB  PHE B 437      -7.265 -41.055 -39.626  1.00  5.590          H  
ATOM   7367 2HB  PHE B 437      -5.780 -41.660 -40.260  1.00  5.590          H  
ATOM   7368  HD1 PHE B 437      -8.880 -42.476 -38.514  1.00  5.590          H  
ATOM   7369  HD2 PHE B 437      -5.210 -44.073 -40.050  1.00  5.590          H  
ATOM   7370  HE1 PHE B 437      -9.767 -44.757 -38.332  1.00  5.590          H  
ATOM   7371  HE2 PHE B 437      -6.114 -46.339 -39.864  1.00  5.590          H  
ATOM   7372  HZ  PHE B 437      -8.403 -46.687 -38.997  1.00  5.590          H  
ATOM   7373  N   ARG B 438      -7.528 -40.445 -36.843  1.00  3.070          N  
ATOM   7374  CA  ARG B 438      -8.479 -40.487 -35.756  1.00  3.350          C  
ATOM   7375  C   ARG B 438      -9.880 -40.225 -36.290  1.00  3.370          C  
ATOM   7376  O   ARG B 438     -10.156 -39.179 -36.897  1.00  3.830          O  
ATOM   7377  CB  ARG B 438      -8.127 -39.441 -34.705  1.00  4.580          C  
ATOM   7378  CG  ARG B 438      -6.729 -39.519 -34.036  1.00  4.580          C  
ATOM   7379  CD  ARG B 438      -6.558 -40.680 -33.130  1.00  4.580          C  
ATOM   7380  NE  ARG B 438      -7.442 -40.610 -31.968  1.00  4.580          N  
ATOM   7381  CZ  ARG B 438      -7.684 -41.622 -31.106  1.00  4.580          C  
ATOM   7382  NH1 ARG B 438      -7.112 -42.799 -31.264  1.00  4.580          N  
ATOM   7383  NH2 ARG B 438      -8.509 -41.410 -30.105  1.00  4.580          N  
ATOM   7384  H   ARG B 438      -7.568 -39.696 -37.538  1.00  3.680          H  
ATOM   7385  HA  ARG B 438      -8.461 -41.478 -35.304  1.00  4.020          H  
ATOM   7386 1HB  ARG B 438      -8.134 -38.510 -35.195  1.00  5.490          H  
ATOM   7387 2HB  ARG B 438      -8.891 -39.418 -33.926  1.00  5.490          H  
ATOM   7388 1HG  ARG B 438      -5.958 -39.579 -34.804  1.00  5.490          H  
ATOM   7389 2HG  ARG B 438      -6.569 -38.614 -33.443  1.00  5.490          H  
ATOM   7390 1HD  ARG B 438      -6.756 -41.601 -33.672  1.00  5.490          H  
ATOM   7391 2HD  ARG B 438      -5.527 -40.689 -32.771  1.00  5.490          H  
ATOM   7392  HE  ARG B 438      -7.895 -39.724 -31.770  1.00  5.490          H  
ATOM   7393 1HH1 ARG B 438      -6.484 -42.956 -32.040  1.00  5.490          H  
ATOM   7394 2HH1 ARG B 438      -7.306 -43.553 -30.613  1.00  5.490          H  
ATOM   7395 1HH2 ARG B 438      -8.934 -40.488 -30.019  1.00  5.490          H  
ATOM   7396 2HH2 ARG B 438      -8.708 -42.136 -29.440  1.00  5.490          H  
ATOM   7397  N   LYS B 439     -10.766 -41.193 -36.015  1.00  3.280          N  
ATOM   7398  CA  LYS B 439     -12.167 -41.203 -36.445  1.00  3.440          C  
ATOM   7399  C   LYS B 439     -13.015 -40.071 -35.876  1.00  3.240          C  
ATOM   7400  O   LYS B 439     -13.959 -39.605 -36.517  1.00  3.470          O  
ATOM   7401  CB  LYS B 439     -12.816 -42.539 -36.100  1.00  4.750          C  
ATOM   7402  CG  LYS B 439     -12.314 -43.709 -36.937  1.00  4.750          C  
ATOM   7403  CD  LYS B 439     -13.010 -45.012 -36.544  1.00  4.750          C  
ATOM   7404  CE  LYS B 439     -12.528 -46.194 -37.386  1.00  4.750          C  
ATOM   7405  NZ  LYS B 439     -13.205 -47.469 -36.994  1.00  4.750          N  
ATOM   7406  H   LYS B 439     -10.424 -41.988 -35.494  1.00  3.940          H  
ATOM   7407  HA  LYS B 439     -12.176 -41.108 -37.521  1.00  4.130          H  
ATOM   7408 1HB  LYS B 439     -12.642 -42.768 -35.049  1.00  5.700          H  
ATOM   7409 2HB  LYS B 439     -13.895 -42.459 -36.242  1.00  5.700          H  
ATOM   7410 1HG  LYS B 439     -12.495 -43.505 -37.993  1.00  5.700          H  
ATOM   7411 2HG  LYS B 439     -11.244 -43.816 -36.784  1.00  5.700          H  
ATOM   7412 1HD  LYS B 439     -12.811 -45.225 -35.493  1.00  5.700          H  
ATOM   7413 2HD  LYS B 439     -14.086 -44.902 -36.675  1.00  5.700          H  
ATOM   7414 1HE  LYS B 439     -12.735 -45.993 -38.436  1.00  5.700          H  
ATOM   7415 2HE  LYS B 439     -11.453 -46.313 -37.254  1.00  5.700          H  
ATOM   7416 1HZ  LYS B 439     -12.863 -48.227 -37.569  1.00  5.700          H  
ATOM   7417 2HZ  LYS B 439     -13.010 -47.673 -36.022  1.00  5.700          H  
ATOM   7418 3HZ  LYS B 439     -14.203 -47.376 -37.123  1.00  5.700          H  
ATOM   7419  N   GLU B 440     -12.717 -39.684 -34.641  1.00  3.300          N  
ATOM   7420  CA  GLU B 440     -13.443 -38.640 -33.940  1.00  3.600          C  
ATOM   7421  C   GLU B 440     -12.456 -37.871 -33.088  1.00  3.270          C  
ATOM   7422  O   GLU B 440     -11.577 -38.473 -32.463  1.00  3.560          O  
ATOM   7423  CB  GLU B 440     -14.552 -39.234 -33.068  1.00  4.920          C  
ATOM   7424  CG  GLU B 440     -15.442 -38.201 -32.386  1.00  4.920          C  
ATOM   7425  CD  GLU B 440     -16.554 -38.816 -31.594  1.00  4.920          C  
ATOM   7426  OE1 GLU B 440     -16.610 -40.012 -31.503  1.00  4.920          O  
ATOM   7427  OE2 GLU B 440     -17.356 -38.075 -31.059  1.00  4.920          O  
ATOM   7428  H   GLU B 440     -11.961 -40.136 -34.150  1.00  3.960          H  
ATOM   7429  HA  GLU B 440     -13.880 -37.955 -34.668  1.00  4.320          H  
ATOM   7430 1HB  GLU B 440     -15.186 -39.878 -33.677  1.00  5.900          H  
ATOM   7431 2HB  GLU B 440     -14.106 -39.854 -32.290  1.00  5.900          H  
ATOM   7432 1HG  GLU B 440     -14.836 -37.599 -31.710  1.00  5.900          H  
ATOM   7433 2HG  GLU B 440     -15.859 -37.538 -33.145  1.00  5.900          H  
ATOM   7434  N   ILE B 441     -12.591 -36.552 -33.086  1.00  3.190          N  
ATOM   7435  CA  ILE B 441     -11.696 -35.688 -32.343  1.00  3.290          C  
ATOM   7436  C   ILE B 441     -12.331 -35.015 -31.146  1.00  3.430          C  
ATOM   7437  O   ILE B 441     -13.363 -34.356 -31.255  1.00  3.950          O  
ATOM   7438  CB  ILE B 441     -11.138 -34.622 -33.297  1.00  4.570          C  
ATOM   7439  CG1 ILE B 441     -10.434 -35.306 -34.499  1.00  4.570          C  
ATOM   7440  CG2 ILE B 441     -10.222 -33.623 -32.614  1.00  4.570          C  
ATOM   7441  CD1 ILE B 441      -9.296 -36.190 -34.212  1.00  4.570          C  
ATOM   7442  H   ILE B 441     -13.354 -36.144 -33.616  1.00  3.830          H  
ATOM   7443  HA  ILE B 441     -10.882 -36.289 -31.963  1.00  3.950          H  
ATOM   7444  HB  ILE B 441     -11.983 -34.087 -33.706  1.00  5.480          H  
ATOM   7445 1HG1 ILE B 441     -11.158 -35.902 -35.031  1.00  5.480          H  
ATOM   7446 2HG1 ILE B 441     -10.071 -34.536 -35.150  1.00  5.480          H  
ATOM   7447 1HG2 ILE B 441      -9.882 -32.886 -33.337  1.00  5.480          H  
ATOM   7448 2HG2 ILE B 441     -10.739 -33.109 -31.805  1.00  5.480          H  
ATOM   7449 3HG2 ILE B 441      -9.398 -34.132 -32.230  1.00  5.480          H  
ATOM   7450 1HD1 ILE B 441      -8.945 -36.547 -35.161  1.00  5.480          H  
ATOM   7451 2HD1 ILE B 441      -8.503 -35.649 -33.713  1.00  5.480          H  
ATOM   7452 3HD1 ILE B 441      -9.600 -37.026 -33.603  1.00  5.480          H  
ATOM   7453  N   LYS B 442     -11.673 -35.171 -30.008  1.00  3.290          N  
ATOM   7454  CA  LYS B 442     -12.079 -34.568 -28.755  1.00  3.590          C  
ATOM   7455  C   LYS B 442     -11.071 -33.476 -28.420  1.00  3.540          C  
ATOM   7456  O   LYS B 442      -9.909 -33.562 -28.818  1.00  3.520          O  
ATOM   7457  CB  LYS B 442     -12.134 -35.621 -27.649  1.00  4.910          C  
ATOM   7458  CG  LYS B 442     -13.049 -36.827 -27.953  1.00  4.910          C  
ATOM   7459  CD  LYS B 442     -14.520 -36.426 -28.091  1.00  4.910          C  
ATOM   7460  CE  LYS B 442     -15.410 -37.641 -28.306  1.00  4.910          C  
ATOM   7461  NZ  LYS B 442     -16.836 -37.251 -28.515  1.00  4.910          N  
ATOM   7462  H   LYS B 442     -10.850 -35.754 -30.030  1.00  3.950          H  
ATOM   7463  HA  LYS B 442     -13.054 -34.096 -28.876  1.00  4.310          H  
ATOM   7464 1HB  LYS B 442     -11.128 -36.000 -27.462  1.00  5.890          H  
ATOM   7465 2HB  LYS B 442     -12.483 -35.163 -26.724  1.00  5.890          H  
ATOM   7466 1HG  LYS B 442     -12.729 -37.300 -28.884  1.00  5.890          H  
ATOM   7467 2HG  LYS B 442     -12.957 -37.558 -27.149  1.00  5.890          H  
ATOM   7468 1HD  LYS B 442     -14.848 -35.890 -27.200  1.00  5.890          H  
ATOM   7469 2HD  LYS B 442     -14.644 -35.776 -28.957  1.00  5.890          H  
ATOM   7470 1HE  LYS B 442     -15.058 -38.176 -29.185  1.00  5.890          H  
ATOM   7471 2HE  LYS B 442     -15.346 -38.301 -27.444  1.00  5.890          H  
ATOM   7472 1HZ  LYS B 442     -17.405 -38.084 -28.672  1.00  5.890          H  
ATOM   7473 2HZ  LYS B 442     -17.177 -36.765 -27.704  1.00  5.890          H  
ATOM   7474 3HZ  LYS B 442     -16.907 -36.635 -29.328  1.00  5.890          H  
ATOM   7475  N   GLY B 443     -11.480 -32.483 -27.624  1.00  3.870          N  
ATOM   7476  CA  GLY B 443     -10.573 -31.396 -27.224  1.00  4.070          C  
ATOM   7477  C   GLY B 443      -9.629 -31.760 -26.073  1.00  3.900          C  
ATOM   7478  O   GLY B 443      -8.810 -30.942 -25.646  1.00  4.290          O  
ATOM   7479  H   GLY B 443     -12.444 -32.456 -27.317  1.00  4.640          H  
ATOM   7480 1HA  GLY B 443      -9.981 -31.095 -28.089  1.00  4.880          H  
ATOM   7481 2HA  GLY B 443     -11.166 -30.527 -26.939  1.00  4.880          H  
ATOM   7482  N   GLU B 444      -9.768 -32.969 -25.553  1.00  3.690          N  
ATOM   7483  CA  GLU B 444      -8.922 -33.455 -24.480  1.00  3.970          C  
ATOM   7484  C   GLU B 444      -7.733 -34.156 -25.125  1.00  3.590          C  
ATOM   7485  O   GLU B 444      -7.884 -35.220 -25.720  1.00  3.860          O  
ATOM   7486  CB  GLU B 444      -9.691 -34.402 -23.554  1.00  5.450          C  
ATOM   7487  CG  GLU B 444     -10.845 -33.752 -22.772  1.00  5.450          C  
ATOM   7488  CD  GLU B 444     -11.546 -34.717 -21.814  1.00  5.450          C  
ATOM   7489  OE1 GLU B 444     -12.137 -35.667 -22.271  1.00  5.450          O  
ATOM   7490  OE2 GLU B 444     -11.446 -34.520 -20.620  1.00  5.450          O  
ATOM   7491  H   GLU B 444     -10.469 -33.575 -25.949  1.00  4.430          H  
ATOM   7492  HA  GLU B 444      -8.556 -32.610 -23.897  1.00  4.760          H  
ATOM   7493 1HB  GLU B 444     -10.092 -35.239 -24.130  1.00  6.540          H  
ATOM   7494 2HB  GLU B 444      -9.005 -34.803 -22.828  1.00  6.540          H  
ATOM   7495 1HG  GLU B 444     -10.452 -32.910 -22.204  1.00  6.540          H  
ATOM   7496 2HG  GLU B 444     -11.572 -33.363 -23.484  1.00  6.540          H  
ATOM   7497  N   LEU B 445      -6.537 -33.588 -24.988  1.00  3.500          N  
ATOM   7498  CA  LEU B 445      -5.358 -34.109 -25.686  1.00  3.740          C  
ATOM   7499  C   LEU B 445      -5.061 -35.574 -25.391  1.00  3.400          C  
ATOM   7500  O   LEU B 445      -4.689 -36.323 -26.300  1.00  3.500          O  
ATOM   7501  CB  LEU B 445      -4.118 -33.245 -25.380  1.00  5.140          C  
ATOM   7502  CG  LEU B 445      -3.853 -32.062 -26.375  1.00  5.140          C  
ATOM   7503  CD1 LEU B 445      -4.967 -31.032 -26.259  1.00  5.140          C  
ATOM   7504  CD2 LEU B 445      -2.488 -31.420 -26.110  1.00  5.140          C  
ATOM   7505  H   LEU B 445      -6.468 -32.729 -24.456  1.00  4.200          H  
ATOM   7506  HA  LEU B 445      -5.548 -34.039 -26.753  1.00  4.490          H  
ATOM   7507 1HB  LEU B 445      -4.250 -32.808 -24.393  1.00  6.170          H  
ATOM   7508 2HB  LEU B 445      -3.250 -33.864 -25.343  1.00  6.170          H  
ATOM   7509  HG  LEU B 445      -3.857 -32.452 -27.400  1.00  6.170          H  
ATOM   7510 1HD1 LEU B 445      -4.776 -30.230 -26.960  1.00  6.170          H  
ATOM   7511 2HD1 LEU B 445      -5.934 -31.465 -26.478  1.00  6.170          H  
ATOM   7512 3HD1 LEU B 445      -4.981 -30.624 -25.252  1.00  6.170          H  
ATOM   7513 1HD2 LEU B 445      -2.328 -30.616 -26.837  1.00  6.170          H  
ATOM   7514 2HD2 LEU B 445      -2.453 -31.011 -25.103  1.00  6.170          H  
ATOM   7515 3HD2 LEU B 445      -1.705 -32.152 -26.224  1.00  6.170          H  
ATOM   7516  N   LYS B 446      -5.386 -36.032 -24.182  1.00  3.420          N  
ATOM   7517  CA  LYS B 446      -5.164 -37.414 -23.730  1.00  3.940          C  
ATOM   7518  C   LYS B 446      -5.796 -38.475 -24.659  1.00  3.540          C  
ATOM   7519  O   LYS B 446      -5.466 -39.659 -24.569  1.00  4.200          O  
ATOM   7520  CB  LYS B 446      -5.706 -37.563 -22.307  1.00  5.310          C  
ATOM   7521  CG  LYS B 446      -7.221 -37.460 -22.207  1.00  5.310          C  
ATOM   7522  CD  LYS B 446      -7.702 -37.432 -20.755  1.00  5.310          C  
ATOM   7523  CE  LYS B 446      -9.221 -37.332 -20.702  1.00  5.310          C  
ATOM   7524  NZ  LYS B 446      -9.741 -37.135 -19.326  1.00  5.310          N  
ATOM   7525  H   LYS B 446      -5.729 -35.365 -23.504  1.00  4.100          H  
ATOM   7526  HA  LYS B 446      -4.089 -37.592 -23.709  1.00  4.730          H  
ATOM   7527 1HB  LYS B 446      -5.409 -38.532 -21.904  1.00  6.370          H  
ATOM   7528 2HB  LYS B 446      -5.273 -36.794 -21.671  1.00  6.370          H  
ATOM   7529 1HG  LYS B 446      -7.558 -36.570 -22.722  1.00  6.370          H  
ATOM   7530 2HG  LYS B 446      -7.671 -38.326 -22.697  1.00  6.370          H  
ATOM   7531 1HD  LYS B 446      -7.380 -38.339 -20.243  1.00  6.370          H  
ATOM   7532 2HD  LYS B 446      -7.276 -36.570 -20.244  1.00  6.370          H  
ATOM   7533 1HE  LYS B 446      -9.524 -36.505 -21.309  1.00  6.370          H  
ATOM   7534 2HE  LYS B 446      -9.650 -38.241 -21.111  1.00  6.370          H  
ATOM   7535 1HZ  LYS B 446     -10.755 -37.059 -19.372  1.00  6.370          H  
ATOM   7536 2HZ  LYS B 446      -9.481 -37.910 -18.738  1.00  6.370          H  
ATOM   7537 3HZ  LYS B 446      -9.365 -36.277 -18.949  1.00  6.370          H  
ATOM   7538  N   LYS B 447      -6.704 -38.047 -25.543  1.00  2.860          N  
ATOM   7539  CA  LYS B 447      -7.386 -38.897 -26.508  1.00  3.160          C  
ATOM   7540  C   LYS B 447      -6.616 -39.008 -27.840  1.00  2.860          C  
ATOM   7541  O   LYS B 447      -7.151 -39.553 -28.803  1.00  3.550          O  
ATOM   7542  CB  LYS B 447      -8.795 -38.363 -26.787  1.00  4.300          C  
ATOM   7543  CG  LYS B 447      -9.752 -38.312 -25.580  1.00  4.300          C  
ATOM   7544  CD  LYS B 447     -10.118 -39.708 -25.060  1.00  4.300          C  
ATOM   7545  CE  LYS B 447     -11.201 -39.627 -23.990  1.00  4.300          C  
ATOM   7546  NZ  LYS B 447     -11.570 -40.977 -23.461  1.00  4.300          N  
ATOM   7547  H   LYS B 447      -6.934 -37.047 -25.561  1.00  3.430          H  
ATOM   7548  HA  LYS B 447      -7.454 -39.900 -26.094  1.00  3.790          H  
ATOM   7549 1HB  LYS B 447      -8.712 -37.340 -27.174  1.00  5.160          H  
ATOM   7550 2HB  LYS B 447      -9.266 -38.963 -27.562  1.00  5.160          H  
ATOM   7551 1HG  LYS B 447      -9.272 -37.747 -24.778  1.00  5.160          H  
ATOM   7552 2HG  LYS B 447     -10.661 -37.790 -25.860  1.00  5.160          H  
ATOM   7553 1HD  LYS B 447     -10.466 -40.332 -25.886  1.00  5.160          H  
ATOM   7554 2HD  LYS B 447      -9.240 -40.174 -24.615  1.00  5.160          H  
ATOM   7555 1HE  LYS B 447     -10.842 -39.010 -23.169  1.00  5.160          H  
ATOM   7556 2HE  LYS B 447     -12.089 -39.161 -24.418  1.00  5.160          H  
ATOM   7557 1HZ  LYS B 447     -12.291 -40.877 -22.758  1.00  5.160          H  
ATOM   7558 2HZ  LYS B 447     -11.918 -41.553 -24.216  1.00  5.160          H  
ATOM   7559 3HZ  LYS B 447     -10.760 -41.418 -23.050  1.00  5.160          H  
ATOM   7560  N   GLN B 448      -5.356 -38.528 -27.875  1.00  2.230          N  
ATOM   7561  CA  GLN B 448      -4.472 -38.506 -29.059  1.00  2.230          C  
ATOM   7562  C   GLN B 448      -5.006 -37.558 -30.116  1.00  2.310          C  
ATOM   7563  O   GLN B 448      -5.044 -37.901 -31.298  1.00  2.600          O  
ATOM   7564  CB  GLN B 448      -4.307 -39.897 -29.715  1.00  3.120          C  
ATOM   7565  CG  GLN B 448      -3.690 -40.961 -28.844  1.00  3.120          C  
ATOM   7566  CD  GLN B 448      -3.548 -42.336 -29.555  1.00  3.120          C  
ATOM   7567  OE1 GLN B 448      -3.332 -42.470 -30.791  1.00  3.120          O  
ATOM   7568  NE2 GLN B 448      -3.682 -43.377 -28.737  1.00  3.120          N  
ATOM   7569  H   GLN B 448      -5.019 -38.060 -27.031  1.00  2.680          H  
ATOM   7570  HA  GLN B 448      -3.488 -38.171 -28.751  1.00  2.680          H  
ATOM   7571 1HB  GLN B 448      -5.252 -40.262 -30.075  1.00  3.750          H  
ATOM   7572 2HB  GLN B 448      -3.659 -39.797 -30.587  1.00  3.750          H  
ATOM   7573 1HG  GLN B 448      -2.694 -40.634 -28.542  1.00  3.750          H  
ATOM   7574 2HG  GLN B 448      -4.320 -41.095 -27.963  1.00  3.750          H  
ATOM   7575 1HE2 GLN B 448      -3.597 -44.316 -29.077  1.00  3.750          H  
ATOM   7576 2HE2 GLN B 448      -3.848 -43.222 -27.761  1.00  3.750          H  
ATOM   7577  N   THR B 449      -5.384 -36.346 -29.694  1.00  2.210          N  
ATOM   7578  CA  THR B 449      -5.930 -35.384 -30.641  1.00  2.320          C  
ATOM   7579  C   THR B 449      -5.152 -34.012 -30.873  1.00  2.190          C  
ATOM   7580  O   THR B 449      -4.148 -34.085 -31.585  1.00  2.140          O  
ATOM   7581  CB  THR B 449      -7.433 -35.315 -30.333  1.00  3.200          C  
ATOM   7582  OG1 THR B 449      -7.644 -35.005 -28.949  1.00  3.200          O  
ATOM   7583  CG2 THR B 449      -8.111 -36.648 -30.636  1.00  3.200          C  
ATOM   7584  H   THR B 449      -5.354 -36.153 -28.689  1.00  2.650          H  
ATOM   7585  HA  THR B 449      -5.904 -35.871 -31.617  1.00  2.780          H  
ATOM   7586  HB  THR B 449      -7.857 -34.572 -30.933  1.00  3.840          H  
ATOM   7587  HG1 THR B 449      -8.545 -34.619 -28.833  1.00  3.840          H  
ATOM   7588 1HG2 THR B 449      -9.160 -36.572 -30.425  1.00  3.840          H  
ATOM   7589 2HG2 THR B 449      -7.964 -36.902 -31.678  1.00  3.840          H  
ATOM   7590 3HG2 THR B 449      -7.702 -37.424 -30.026  1.00  3.840          H  
ATOM   7591  N   PRO B 450      -5.426 -32.776 -30.310  1.00  2.280          N  
ATOM   7592  CA  PRO B 450      -4.711 -31.545 -30.707  1.00  2.280          C  
ATOM   7593  C   PRO B 450      -3.242 -31.406 -30.285  1.00  2.030          C  
ATOM   7594  O   PRO B 450      -2.887 -30.527 -29.504  1.00  2.050          O  
ATOM   7595  CB  PRO B 450      -5.516 -30.423 -30.023  1.00  3.420          C  
ATOM   7596  CG  PRO B 450      -6.813 -31.017 -29.630  1.00  3.420          C  
ATOM   7597  CD  PRO B 450      -6.556 -32.475 -29.392  1.00  3.420          C  
ATOM   7598  HA  PRO B 450      -4.789 -31.439 -31.800  1.00  2.740          H  
ATOM   7599 1HB  PRO B 450      -4.975 -30.020 -29.176  1.00  4.100          H  
ATOM   7600 2HB  PRO B 450      -5.644 -29.587 -30.729  1.00  4.100          H  
ATOM   7601 1HG  PRO B 450      -7.199 -30.516 -28.721  1.00  4.100          H  
ATOM   7602 2HG  PRO B 450      -7.560 -30.848 -30.417  1.00  4.100          H  
ATOM   7603 1HD  PRO B 450      -6.337 -32.708 -28.364  1.00  4.100          H  
ATOM   7604 2HD  PRO B 450      -7.491 -32.846 -29.709  1.00  4.100          H  
ATOM   7605  N   PHE B 451      -2.383 -32.195 -30.910  1.00  1.960          N  
ATOM   7606  CA  PHE B 451      -0.947 -32.174 -30.637  1.00  1.950          C  
ATOM   7607  C   PHE B 451      -0.145 -31.784 -31.865  1.00  1.680          C  
ATOM   7608  O   PHE B 451       0.756 -32.502 -32.287  1.00  2.000          O  
ATOM   7609  CB  PHE B 451      -0.448 -33.552 -30.275  1.00  2.730          C  
ATOM   7610  CG  PHE B 451      -0.934 -34.166 -29.066  1.00  2.730          C  
ATOM   7611  CD1 PHE B 451      -2.023 -34.925 -29.103  1.00  2.730          C  
ATOM   7612  CD2 PHE B 451      -0.238 -34.068 -27.888  1.00  2.730          C  
ATOM   7613  CE1 PHE B 451      -2.420 -35.561 -28.014  1.00  2.730          C  
ATOM   7614  CE2 PHE B 451      -0.637 -34.719 -26.778  1.00  2.730          C  
ATOM   7615  CZ  PHE B 451      -1.739 -35.476 -26.844  1.00  2.730          C  
ATOM   7616  H   PHE B 451      -2.779 -32.880 -31.546  1.00  2.350          H  
ATOM   7617  HA  PHE B 451      -0.751 -31.469 -29.830  1.00  2.340          H  
ATOM   7618 1HB  PHE B 451      -0.746 -34.194 -31.082  1.00  3.280          H  
ATOM   7619 2HB  PHE B 451       0.632 -33.571 -30.254  1.00  3.280          H  
ATOM   7620  HD1 PHE B 451      -2.574 -35.030 -30.034  1.00  3.280          H  
ATOM   7621  HD2 PHE B 451       0.636 -33.491 -27.853  1.00  3.280          H  
ATOM   7622  HE1 PHE B 451      -3.281 -36.150 -28.064  1.00  3.280          H  
ATOM   7623  HE2 PHE B 451      -0.073 -34.639 -25.850  1.00  3.280          H  
ATOM   7624  HZ  PHE B 451      -2.092 -36.020 -25.969  1.00  3.280          H  
ATOM   7625  N   CYS B 452      -0.479 -30.646 -32.441  1.00  1.310          N  
ATOM   7626  CA  CYS B 452       0.244 -30.066 -33.566  1.00  1.210          C  
ATOM   7627  C   CYS B 452      -0.292 -28.662 -33.783  1.00  0.980          C  
ATOM   7628  O   CYS B 452      -1.502 -28.451 -33.648  1.00  1.100          O  
ATOM   7629  CB  CYS B 452       0.078 -30.927 -34.827  1.00  1.730          C  
ATOM   7630  SG  CYS B 452      -1.600 -31.102 -35.377  1.00  1.730          S  
ATOM   7631  H   CYS B 452      -1.251 -30.130 -32.035  1.00  1.570          H  
ATOM   7632  HA  CYS B 452       1.305 -30.007 -33.315  1.00  1.450          H  
ATOM   7633 1HB  CYS B 452       0.653 -30.495 -35.634  1.00  2.080          H  
ATOM   7634 2HB  CYS B 452       0.464 -31.924 -34.651  1.00  2.080          H  
ATOM   7635  HG  CYS B 452      -2.052 -31.565 -34.212  1.00  2.080          H  
ATOM   7636  N   ILE B 453       0.562 -27.718 -34.184  1.00  0.880          N  
ATOM   7637  CA  ILE B 453       0.079 -26.356 -34.454  1.00  0.820          C  
ATOM   7638  C   ILE B 453       0.313 -25.617 -35.803  1.00  0.740          C  
ATOM   7639  O   ILE B 453      -0.134 -24.478 -35.906  1.00  0.850          O  
ATOM   7640  CB  ILE B 453       0.531 -25.413 -33.321  1.00  1.170          C  
ATOM   7641  CG1 ILE B 453       2.051 -25.498 -33.016  1.00  1.170          C  
ATOM   7642  CG2 ILE B 453      -0.298 -25.651 -32.072  1.00  1.170          C  
ATOM   7643  CD1 ILE B 453       2.960 -24.838 -34.030  1.00  1.170          C  
ATOM   7644  H   ILE B 453       1.544 -27.944 -34.276  1.00  1.060          H  
ATOM   7645  HA  ILE B 453      -1.001 -26.406 -34.355  1.00  0.980          H  
ATOM   7646  HB  ILE B 453       0.367 -24.426 -33.654  1.00  1.410          H  
ATOM   7647 1HG1 ILE B 453       2.219 -24.995 -32.081  1.00  1.410          H  
ATOM   7648 2HG1 ILE B 453       2.343 -26.536 -32.903  1.00  1.410          H  
ATOM   7649 1HG2 ILE B 453      -0.025 -24.939 -31.316  1.00  1.410          H  
ATOM   7650 2HG2 ILE B 453      -1.351 -25.522 -32.315  1.00  1.410          H  
ATOM   7651 3HG2 ILE B 453      -0.134 -26.657 -31.701  1.00  1.410          H  
ATOM   7652 1HD1 ILE B 453       3.988 -24.927 -33.693  1.00  1.410          H  
ATOM   7653 2HD1 ILE B 453       2.876 -25.306 -34.999  1.00  1.410          H  
ATOM   7654 3HD1 ILE B 453       2.702 -23.780 -34.127  1.00  1.410          H  
ATOM   7655  N   PRO B 454       0.891 -26.198 -36.873  1.00  0.720          N  
ATOM   7656  CA  PRO B 454       1.236 -25.472 -38.095  1.00  0.750          C  
ATOM   7657  C   PRO B 454       0.001 -24.952 -38.826  1.00  0.700          C  
ATOM   7658  O   PRO B 454      -1.055 -25.564 -38.743  1.00  0.730          O  
ATOM   7659  CB  PRO B 454       1.954 -26.540 -38.931  1.00  1.120          C  
ATOM   7660  CG  PRO B 454       1.408 -27.856 -38.430  1.00  1.120          C  
ATOM   7661  CD  PRO B 454       1.135 -27.649 -36.952  1.00  1.120          C  
ATOM   7662  HA  PRO B 454       1.916 -24.640 -37.841  1.00  0.900          H  
ATOM   7663 1HB  PRO B 454       1.749 -26.379 -39.996  1.00  1.350          H  
ATOM   7664 2HB  PRO B 454       3.044 -26.450 -38.801  1.00  1.350          H  
ATOM   7665 1HG  PRO B 454       0.495 -28.128 -38.993  1.00  1.350          H  
ATOM   7666 2HG  PRO B 454       2.142 -28.644 -38.621  1.00  1.350          H  
ATOM   7667 1HD  PRO B 454       0.232 -28.215 -36.696  1.00  1.350          H  
ATOM   7668 2HD  PRO B 454       2.022 -27.943 -36.376  1.00  1.350          H  
ATOM   7669  N   LEU B 455       0.157 -23.862 -39.589  1.00  0.700          N  
ATOM   7670  CA  LEU B 455      -0.949 -23.269 -40.371  1.00  0.670          C  
ATOM   7671  C   LEU B 455      -1.587 -24.236 -41.367  1.00  0.610          C  
ATOM   7672  O   LEU B 455      -2.769 -24.111 -41.703  1.00  0.590          O  
ATOM   7673  CB  LEU B 455      -0.522 -21.987 -41.128  1.00  0.950          C  
ATOM   7674  CG  LEU B 455      -0.202 -20.724 -40.294  1.00  0.950          C  
ATOM   7675  CD1 LEU B 455       0.348 -19.604 -41.159  1.00  0.950          C  
ATOM   7676  CD2 LEU B 455      -1.455 -20.214 -39.624  1.00  0.950          C  
ATOM   7677  H   LEU B 455       1.076 -23.440 -39.626  1.00  0.840          H  
ATOM   7678  HA  LEU B 455      -1.731 -23.001 -39.674  1.00  0.800          H  
ATOM   7679 1HB  LEU B 455       0.329 -22.212 -41.769  1.00  1.140          H  
ATOM   7680 2HB  LEU B 455      -1.347 -21.705 -41.737  1.00  1.140          H  
ATOM   7681  HG  LEU B 455       0.523 -20.971 -39.595  1.00  1.140          H  
ATOM   7682 1HD1 LEU B 455       0.568 -18.748 -40.529  1.00  1.140          H  
ATOM   7683 2HD1 LEU B 455       1.259 -19.929 -41.666  1.00  1.140          H  
ATOM   7684 3HD1 LEU B 455      -0.387 -19.316 -41.881  1.00  1.140          H  
ATOM   7685 1HD2 LEU B 455      -1.222 -19.344 -39.057  1.00  1.140          H  
ATOM   7686 2HD2 LEU B 455      -2.194 -19.956 -40.384  1.00  1.140          H  
ATOM   7687 3HD2 LEU B 455      -1.864 -20.957 -38.962  1.00  1.140          H  
ATOM   7688  N   ALA B 456      -0.801 -25.182 -41.877  1.00  0.610          N  
ATOM   7689  CA  ALA B 456      -1.251 -26.108 -42.921  1.00  0.590          C  
ATOM   7690  C   ALA B 456      -2.206 -27.197 -42.442  1.00  0.590          C  
ATOM   7691  O   ALA B 456      -1.875 -28.384 -42.403  1.00  0.680          O  
ATOM   7692  CB  ALA B 456      -0.064 -26.783 -43.550  1.00  0.830          C  
ATOM   7693  H   ALA B 456       0.142 -25.240 -41.531  1.00  0.730          H  
ATOM   7694  HA  ALA B 456      -1.775 -25.521 -43.671  1.00  0.710          H  
ATOM   7695 1HB  ALA B 456      -0.411 -27.411 -44.334  1.00  1.000          H  
ATOM   7696 2HB  ALA B 456       0.624 -26.038 -43.954  1.00  1.000          H  
ATOM   7697 3HB  ALA B 456       0.411 -27.372 -42.804  1.00  1.000          H  
ATOM   7698  N   LYS B 457      -3.392 -26.753 -42.083  1.00  0.540          N  
ATOM   7699  CA  LYS B 457      -4.516 -27.549 -41.639  1.00  0.560          C  
ATOM   7700  C   LYS B 457      -5.677 -27.042 -42.464  1.00  0.550          C  
ATOM   7701  O   LYS B 457      -5.623 -25.911 -42.955  1.00  0.560          O  
ATOM   7702  CB  LYS B 457      -4.787 -27.339 -40.162  1.00  0.780          C  
ATOM   7703  CG  LYS B 457      -3.686 -27.749 -39.231  1.00  0.780          C  
ATOM   7704  CD  LYS B 457      -4.109 -27.516 -37.785  1.00  0.780          C  
ATOM   7705  CE  LYS B 457      -3.001 -27.831 -36.817  1.00  0.780          C  
ATOM   7706  NZ  LYS B 457      -3.472 -27.765 -35.415  1.00  0.780          N  
ATOM   7707  H   LYS B 457      -3.495 -25.739 -42.115  1.00  0.650          H  
ATOM   7708  HA  LYS B 457      -4.350 -28.603 -41.862  1.00  0.670          H  
ATOM   7709 1HB  LYS B 457      -4.903 -26.300 -40.016  1.00  0.930          H  
ATOM   7710 2HB  LYS B 457      -5.720 -27.833 -39.874  1.00  0.930          H  
ATOM   7711 1HG  LYS B 457      -3.442 -28.799 -39.387  1.00  0.930          H  
ATOM   7712 2HG  LYS B 457      -2.801 -27.156 -39.447  1.00  0.930          H  
ATOM   7713 1HD  LYS B 457      -4.354 -26.462 -37.670  1.00  0.930          H  
ATOM   7714 2HD  LYS B 457      -4.989 -28.093 -37.540  1.00  0.930          H  
ATOM   7715 1HE  LYS B 457      -2.598 -28.816 -37.019  1.00  0.930          H  
ATOM   7716 2HE  LYS B 457      -2.213 -27.092 -36.950  1.00  0.930          H  
ATOM   7717 1HZ  LYS B 457      -2.706 -27.948 -34.767  1.00  0.930          H  
ATOM   7718 2HZ  LYS B 457      -3.849 -26.861 -35.206  1.00  0.930          H  
ATOM   7719 3HZ  LYS B 457      -4.186 -28.450 -35.255  1.00  0.930          H  
ATOM   7720  N   PHE B 458      -6.717 -27.829 -42.636  1.00  0.570          N  
ATOM   7721  CA  PHE B 458      -7.855 -27.316 -43.373  1.00  0.590          C  
ATOM   7722  C   PHE B 458      -8.972 -26.899 -42.466  1.00  0.610          C  
ATOM   7723  O   PHE B 458      -9.420 -27.695 -41.648  1.00  0.710          O  
ATOM   7724  CB  PHE B 458      -8.428 -28.377 -44.262  1.00  0.820          C  
ATOM   7725  CG  PHE B 458      -7.600 -28.798 -45.363  1.00  0.820          C  
ATOM   7726  CD1 PHE B 458      -6.710 -29.821 -45.214  1.00  0.820          C  
ATOM   7727  CD2 PHE B 458      -7.727 -28.198 -46.573  1.00  0.820          C  
ATOM   7728  CE1 PHE B 458      -5.959 -30.215 -46.271  1.00  0.820          C  
ATOM   7729  CE2 PHE B 458      -6.976 -28.595 -47.621  1.00  0.820          C  
ATOM   7730  CZ  PHE B 458      -6.098 -29.587 -47.483  1.00  0.820          C  
ATOM   7731  H   PHE B 458      -6.741 -28.777 -42.252  1.00  0.680          H  
ATOM   7732  HA  PHE B 458      -7.550 -26.454 -43.965  1.00  0.710          H  
ATOM   7733 1HB  PHE B 458      -8.657 -29.255 -43.662  1.00  0.980          H  
ATOM   7734 2HB  PHE B 458      -9.352 -27.995 -44.664  1.00  0.980          H  
ATOM   7735  HD1 PHE B 458      -6.612 -30.312 -44.245  1.00  0.980          H  
ATOM   7736  HD2 PHE B 458      -8.447 -27.391 -46.687  1.00  0.980          H  
ATOM   7737  HE1 PHE B 458      -5.250 -31.019 -46.152  1.00  0.980          H  
ATOM   7738  HE2 PHE B 458      -7.078 -28.116 -48.562  1.00  0.980          H  
ATOM   7739  HZ  PHE B 458      -5.505 -29.878 -48.336  1.00  0.980          H  
ATOM   7740  N   PHE B 459      -9.486 -25.692 -42.662  1.00  0.570          N  
ATOM   7741  CA  PHE B 459     -10.623 -25.236 -41.873  1.00  0.620          C  
ATOM   7742  C   PHE B 459     -11.707 -24.647 -42.768  1.00  0.670          C  
ATOM   7743  O   PHE B 459     -11.403 -24.029 -43.782  1.00  0.640          O  
ATOM   7744  CB  PHE B 459     -10.191 -24.169 -40.884  1.00  0.850          C  
ATOM   7745  CG  PHE B 459      -9.171 -24.583 -39.844  1.00  0.850          C  
ATOM   7746  CD1 PHE B 459      -7.821 -24.417 -40.059  1.00  0.850          C  
ATOM   7747  CD2 PHE B 459      -9.566 -25.095 -38.645  1.00  0.850          C  
ATOM   7748  CE1 PHE B 459      -6.913 -24.734 -39.089  1.00  0.850          C  
ATOM   7749  CE2 PHE B 459      -8.665 -25.434 -37.683  1.00  0.850          C  
ATOM   7750  CZ  PHE B 459      -7.330 -25.250 -37.897  1.00  0.850          C  
ATOM   7751  H   PHE B 459      -9.062 -25.060 -43.352  1.00  0.680          H  
ATOM   7752  HA  PHE B 459     -11.041 -26.077 -41.330  1.00  0.740          H  
ATOM   7753 1HB  PHE B 459      -9.791 -23.330 -41.443  1.00  1.020          H  
ATOM   7754 2HB  PHE B 459     -11.061 -23.810 -40.368  1.00  1.020          H  
ATOM   7755  HD1 PHE B 459      -7.477 -24.011 -41.008  1.00  1.020          H  
ATOM   7756  HD2 PHE B 459     -10.619 -25.227 -38.456  1.00  1.020          H  
ATOM   7757  HE1 PHE B 459      -5.859 -24.567 -39.272  1.00  1.020          H  
ATOM   7758  HE2 PHE B 459      -9.012 -25.823 -36.745  1.00  1.020          H  
ATOM   7759  HZ  PHE B 459      -6.610 -25.501 -37.121  1.00  1.020          H  
ATOM   7760  N   LYS B 460     -12.964 -24.769 -42.369  1.00  0.770          N  
ATOM   7761  CA  LYS B 460     -14.065 -24.118 -43.078  1.00  0.870          C  
ATOM   7762  C   LYS B 460     -13.881 -22.605 -42.989  1.00  0.900          C  
ATOM   7763  O   LYS B 460     -13.450 -22.085 -41.953  1.00  0.910          O  
ATOM   7764  CB  LYS B 460     -15.413 -24.527 -42.488  1.00  1.180          C  
ATOM   7765  CG  LYS B 460     -16.658 -24.187 -43.349  1.00  1.180          C  
ATOM   7766  CD  LYS B 460     -17.959 -24.446 -42.576  1.00  1.180          C  
ATOM   7767  CE  LYS B 460     -18.244 -25.905 -42.311  1.00  1.180          C  
ATOM   7768  NZ  LYS B 460     -19.507 -26.059 -41.550  1.00  1.180          N  
ATOM   7769  H   LYS B 460     -13.160 -25.396 -41.585  1.00  0.920          H  
ATOM   7770  HA  LYS B 460     -14.042 -24.398 -44.125  1.00  1.040          H  
ATOM   7771 1HB  LYS B 460     -15.391 -25.600 -42.318  1.00  1.410          H  
ATOM   7772 2HB  LYS B 460     -15.549 -24.047 -41.535  1.00  1.410          H  
ATOM   7773 1HG  LYS B 460     -16.653 -23.147 -43.647  1.00  1.410          H  
ATOM   7774 2HG  LYS B 460     -16.643 -24.801 -44.257  1.00  1.410          H  
ATOM   7775 1HD  LYS B 460     -17.905 -23.963 -41.609  1.00  1.410          H  
ATOM   7776 2HD  LYS B 460     -18.798 -24.016 -43.124  1.00  1.410          H  
ATOM   7777 1HE  LYS B 460     -18.318 -26.453 -43.250  1.00  1.410          H  
ATOM   7778 2HE  LYS B 460     -17.447 -26.320 -41.729  1.00  1.410          H  
ATOM   7779 1HZ  LYS B 460     -19.664 -27.039 -41.352  1.00  1.410          H  
ATOM   7780 2HZ  LYS B 460     -19.430 -25.548 -40.667  1.00  1.410          H  
ATOM   7781 3HZ  LYS B 460     -20.278 -25.684 -42.082  1.00  1.410          H  
ATOM   7782  N   ASN B 461     -14.301 -21.872 -44.022  1.00  0.970          N  
ATOM   7783  CA  ASN B 461     -14.184 -20.411 -43.984  1.00  1.100          C  
ATOM   7784  C   ASN B 461     -14.826 -19.814 -42.727  1.00  1.190          C  
ATOM   7785  O   ASN B 461     -14.273 -18.881 -42.137  1.00  1.250          O  
ATOM   7786  CB  ASN B 461     -14.876 -19.831 -45.188  1.00  1.490          C  
ATOM   7787  CG  ASN B 461     -14.174 -20.089 -46.440  1.00  1.490          C  
ATOM   7788  OD1 ASN B 461     -12.961 -20.286 -46.499  1.00  1.490          O  
ATOM   7789  ND2 ASN B 461     -14.940 -20.140 -47.475  1.00  1.490          N  
ATOM   7790  H   ASN B 461     -14.648 -22.332 -44.876  1.00  1.160          H  
ATOM   7791  HA  ASN B 461     -13.127 -20.141 -43.985  1.00  1.320          H  
ATOM   7792 1HB  ASN B 461     -15.881 -20.250 -45.264  1.00  1.790          H  
ATOM   7793 2HB  ASN B 461     -14.976 -18.765 -45.064  1.00  1.790          H  
ATOM   7794 1HD2 ASN B 461     -14.554 -20.370 -48.378  1.00  1.790          H  
ATOM   7795 2HD2 ASN B 461     -15.920 -19.997 -47.384  1.00  1.790          H  
ATOM   7796  N   GLU B 462     -15.937 -20.415 -42.279  1.00  1.250          N  
ATOM   7797  CA  GLU B 462     -16.676 -19.983 -41.099  1.00  1.390          C  
ATOM   7798  C   GLU B 462     -15.826 -20.053 -39.835  1.00  1.290          C  
ATOM   7799  O   GLU B 462     -16.026 -19.260 -38.919  1.00  1.370          O  
ATOM   7800  CB  GLU B 462     -17.922 -20.844 -40.900  1.00  1.890          C  
ATOM   7801  CG  GLU B 462     -19.008 -20.655 -41.961  1.00  1.890          C  
ATOM   7802  CD  GLU B 462     -20.204 -21.575 -41.779  1.00  1.890          C  
ATOM   7803  OE1 GLU B 462     -20.129 -22.478 -40.972  1.00  1.890          O  
ATOM   7804  OE2 GLU B 462     -21.184 -21.376 -42.453  1.00  1.890          O  
ATOM   7805  H   GLU B 462     -16.311 -21.182 -42.821  1.00  1.500          H  
ATOM   7806  HA  GLU B 462     -16.986 -18.949 -41.249  1.00  1.670          H  
ATOM   7807 1HB  GLU B 462     -17.630 -21.881 -40.871  1.00  2.270          H  
ATOM   7808 2HB  GLU B 462     -18.366 -20.609 -39.930  1.00  2.270          H  
ATOM   7809 1HG  GLU B 462     -19.349 -19.621 -41.928  1.00  2.270          H  
ATOM   7810 2HG  GLU B 462     -18.572 -20.831 -42.943  1.00  2.270          H  
ATOM   7811  N   VAL B 463     -14.915 -21.024 -39.753  1.00  1.160          N  
ATOM   7812  CA  VAL B 463     -14.076 -21.185 -38.581  1.00  1.160          C  
ATOM   7813  C   VAL B 463     -13.187 -19.971 -38.463  1.00  1.120          C  
ATOM   7814  O   VAL B 463     -13.032 -19.396 -37.375  1.00  1.210          O  
ATOM   7815  CB  VAL B 463     -13.214 -22.457 -38.733  1.00  1.620          C  
ATOM   7816  CG1 VAL B 463     -12.188 -22.553 -37.665  1.00  1.620          C  
ATOM   7817  CG2 VAL B 463     -14.108 -23.672 -38.674  1.00  1.620          C  
ATOM   7818  H   VAL B 463     -14.745 -21.640 -40.544  1.00  1.390          H  
ATOM   7819  HA  VAL B 463     -14.709 -21.263 -37.694  1.00  1.390          H  
ATOM   7820  HB  VAL B 463     -12.702 -22.417 -39.678  1.00  1.950          H  
ATOM   7821 1HG1 VAL B 463     -11.616 -23.434 -37.802  1.00  1.950          H  
ATOM   7822 2HG1 VAL B 463     -11.526 -21.699 -37.688  1.00  1.950          H  
ATOM   7823 3HG1 VAL B 463     -12.666 -22.608 -36.728  1.00  1.950          H  
ATOM   7824 1HG2 VAL B 463     -13.507 -24.575 -38.801  1.00  1.950          H  
ATOM   7825 2HG2 VAL B 463     -14.609 -23.696 -37.710  1.00  1.950          H  
ATOM   7826 3HG2 VAL B 463     -14.845 -23.619 -39.454  1.00  1.950          H  
ATOM   7827  N   PHE B 464     -12.594 -19.600 -39.597  1.00  1.070          N  
ATOM   7828  CA  PHE B 464     -11.711 -18.453 -39.631  1.00  1.150          C  
ATOM   7829  C   PHE B 464     -12.438 -17.158 -39.323  1.00  1.240          C  
ATOM   7830  O   PHE B 464     -11.869 -16.270 -38.678  1.00  1.350          O  
ATOM   7831  CB  PHE B 464     -10.953 -18.351 -40.947  1.00  1.580          C  
ATOM   7832  CG  PHE B 464      -9.829 -19.386 -41.120  1.00  1.580          C  
ATOM   7833  CD1 PHE B 464      -9.419 -20.264 -40.088  1.00  1.580          C  
ATOM   7834  CD2 PHE B 464      -9.136 -19.439 -42.313  1.00  1.580          C  
ATOM   7835  CE1 PHE B 464      -8.401 -21.127 -40.283  1.00  1.580          C  
ATOM   7836  CE2 PHE B 464      -8.095 -20.332 -42.496  1.00  1.580          C  
ATOM   7837  CZ  PHE B 464      -7.739 -21.173 -41.492  1.00  1.580          C  
ATOM   7838  H   PHE B 464     -12.767 -20.175 -40.435  1.00  1.280          H  
ATOM   7839  HA  PHE B 464     -10.993 -18.569 -38.857  1.00  1.380          H  
ATOM   7840 1HB  PHE B 464     -11.659 -18.464 -41.777  1.00  1.890          H  
ATOM   7841 2HB  PHE B 464     -10.514 -17.364 -41.023  1.00  1.890          H  
ATOM   7842  HD1 PHE B 464      -9.901 -20.281 -39.129  1.00  1.890          H  
ATOM   7843  HD2 PHE B 464      -9.418 -18.761 -43.120  1.00  1.890          H  
ATOM   7844  HE1 PHE B 464      -8.107 -21.784 -39.473  1.00  1.890          H  
ATOM   7845  HE2 PHE B 464      -7.561 -20.365 -43.445  1.00  1.890          H  
ATOM   7846  HZ  PHE B 464      -6.920 -21.875 -41.641  1.00  1.890          H  
ATOM   7847  N   TYR B 465     -13.672 -17.040 -39.792  1.00  1.310          N  
ATOM   7848  CA  TYR B 465     -14.463 -15.845 -39.554  1.00  1.470          C  
ATOM   7849  C   TYR B 465     -14.925 -15.732 -38.101  1.00  1.400          C  
ATOM   7850  O   TYR B 465     -14.950 -14.632 -37.539  1.00  1.590          O  
ATOM   7851  CB  TYR B 465     -15.642 -15.825 -40.525  1.00  1.990          C  
ATOM   7852  CG  TYR B 465     -15.209 -15.708 -41.992  1.00  1.990          C  
ATOM   7853  CD1 TYR B 465     -14.003 -15.111 -42.330  1.00  1.990          C  
ATOM   7854  CD2 TYR B 465     -16.013 -16.220 -43.014  1.00  1.990          C  
ATOM   7855  CE1 TYR B 465     -13.622 -15.028 -43.585  1.00  1.990          C  
ATOM   7856  CE2 TYR B 465     -15.585 -16.114 -44.334  1.00  1.990          C  
ATOM   7857  CZ  TYR B 465     -14.372 -15.509 -44.601  1.00  1.990          C  
ATOM   7858  OH  TYR B 465     -13.886 -15.371 -45.883  1.00  1.990          O  
ATOM   7859  H   TYR B 465     -14.043 -17.793 -40.382  1.00  1.570          H  
ATOM   7860  HA  TYR B 465     -13.852 -14.978 -39.713  1.00  1.760          H  
ATOM   7861 1HB  TYR B 465     -16.216 -16.745 -40.409  1.00  2.390          H  
ATOM   7862 2HB  TYR B 465     -16.300 -14.992 -40.290  1.00  2.390          H  
ATOM   7863  HD1 TYR B 465     -13.328 -14.700 -41.611  1.00  2.390          H  
ATOM   7864  HD2 TYR B 465     -16.964 -16.697 -42.783  1.00  2.390          H  
ATOM   7865  HE1 TYR B 465     -12.698 -14.572 -43.781  1.00  2.390          H  
ATOM   7866  HE2 TYR B 465     -16.195 -16.504 -45.147  1.00  2.390          H  
ATOM   7867  HH  TYR B 465     -13.045 -14.834 -45.855  1.00  2.390          H  
ATOM   7868  N   GLN B 466     -15.302 -16.849 -37.488  1.00  1.280          N  
ATOM   7869  CA  GLN B 466     -15.783 -16.836 -36.116  1.00  1.490          C  
ATOM   7870  C   GLN B 466     -14.745 -16.519 -35.021  1.00  1.470          C  
ATOM   7871  O   GLN B 466     -15.084 -15.803 -34.078  1.00  1.800          O  
ATOM   7872  CB  GLN B 466     -16.434 -18.172 -35.815  1.00  2.000          C  
ATOM   7873  CG  GLN B 466     -17.736 -18.423 -36.529  1.00  2.000          C  
ATOM   7874  CD  GLN B 466     -18.146 -19.871 -36.412  1.00  2.000          C  
ATOM   7875  OE1 GLN B 466     -17.330 -20.719 -36.040  1.00  2.000          O  
ATOM   7876  NE2 GLN B 466     -19.397 -20.167 -36.729  1.00  2.000          N  
ATOM   7877  H   GLN B 466     -15.320 -17.731 -38.008  1.00  1.540          H  
ATOM   7878  HA  GLN B 466     -16.553 -16.069 -36.056  1.00  1.790          H  
ATOM   7879 1HB  GLN B 466     -15.738 -18.973 -36.080  1.00  2.400          H  
ATOM   7880 2HB  GLN B 466     -16.638 -18.229 -34.756  1.00  2.400          H  
ATOM   7881 1HG  GLN B 466     -18.505 -17.820 -36.048  1.00  2.400          H  
ATOM   7882 2HG  GLN B 466     -17.660 -18.147 -37.573  1.00  2.400          H  
ATOM   7883 1HE2 GLN B 466     -19.717 -21.113 -36.675  1.00  2.400          H  
ATOM   7884 2HE2 GLN B 466     -20.025 -19.448 -37.031  1.00  2.400          H  
ATOM   7885  N   LEU B 467     -13.507 -17.053 -35.092  1.00  1.340          N  
ATOM   7886  CA  LEU B 467     -12.579 -16.740 -33.978  1.00  1.600          C  
ATOM   7887  C   LEU B 467     -11.108 -16.263 -34.245  1.00  1.670          C  
ATOM   7888  O   LEU B 467     -10.734 -15.222 -33.704  1.00  1.800          O  
ATOM   7889  CB  LEU B 467     -12.579 -17.923 -32.976  1.00  2.140          C  
ATOM   7890  CG  LEU B 467     -11.690 -17.810 -31.693  1.00  2.140          C  
ATOM   7891  CD1 LEU B 467     -12.132 -16.661 -30.840  1.00  2.140          C  
ATOM   7892  CD2 LEU B 467     -11.794 -19.127 -30.895  1.00  2.140          C  
ATOM   7893  H   LEU B 467     -13.265 -17.665 -35.876  1.00  1.610          H  
ATOM   7894  HA  LEU B 467     -13.039 -15.913 -33.445  1.00  1.920          H  
ATOM   7895 1HB  LEU B 467     -13.601 -18.057 -32.635  1.00  2.560          H  
ATOM   7896 2HB  LEU B 467     -12.288 -18.821 -33.478  1.00  2.560          H  
ATOM   7897  HG  LEU B 467     -10.675 -17.622 -31.968  1.00  2.560          H  
ATOM   7898 1HD1 LEU B 467     -11.499 -16.609 -29.952  1.00  2.560          H  
ATOM   7899 2HD1 LEU B 467     -12.049 -15.725 -31.386  1.00  2.560          H  
ATOM   7900 3HD1 LEU B 467     -13.152 -16.818 -30.551  1.00  2.560          H  
ATOM   7901 1HD2 LEU B 467     -11.173 -19.061 -30.001  1.00  2.560          H  
ATOM   7902 2HD2 LEU B 467     -12.829 -19.299 -30.605  1.00  2.560          H  
ATOM   7903 3HD2 LEU B 467     -11.452 -19.948 -31.501  1.00  2.560          H  
ATOM   7904  N   PRO B 468     -10.250 -16.988 -35.005  1.00  2.220          N  
ATOM   7905  CA  PRO B 468      -8.807 -16.766 -35.160  1.00  2.610          C  
ATOM   7906  C   PRO B 468      -8.400 -15.582 -36.040  1.00  1.940          C  
ATOM   7907  O   PRO B 468      -9.159 -15.160 -36.910  1.00  1.990          O  
ATOM   7908  CB  PRO B 468      -8.365 -18.051 -35.840  1.00  3.920          C  
ATOM   7909  CG  PRO B 468      -9.508 -18.428 -36.649  1.00  3.920          C  
ATOM   7910  CD  PRO B 468     -10.737 -18.055 -35.852  1.00  3.920          C  
ATOM   7911  HA  PRO B 468      -8.351 -16.673 -34.160  1.00  3.130          H  
ATOM   7912 1HB  PRO B 468      -7.477 -17.878 -36.427  1.00  4.700          H  
ATOM   7913 2HB  PRO B 468      -8.115 -18.804 -35.125  1.00  4.700          H  
ATOM   7914 1HG  PRO B 468      -9.425 -17.851 -37.579  1.00  4.700          H  
ATOM   7915 2HG  PRO B 468      -9.489 -19.471 -36.919  1.00  4.700          H  
ATOM   7916 1HD  PRO B 468     -11.463 -17.661 -36.552  1.00  4.700          H  
ATOM   7917 2HD  PRO B 468     -11.093 -18.918 -35.299  1.00  4.700          H  
ATOM   7918  N   LYS B 469      -7.160 -15.124 -35.858  1.00  1.810          N  
ATOM   7919  CA  LYS B 469      -6.505 -14.100 -36.680  1.00  1.530          C  
ATOM   7920  C   LYS B 469      -5.000 -14.178 -36.408  1.00  1.560          C  
ATOM   7921  O   LYS B 469      -4.611 -14.605 -35.318  1.00  1.760          O  
ATOM   7922  CB  LYS B 469      -7.038 -12.701 -36.329  1.00  2.250          C  
ATOM   7923  CG  LYS B 469      -6.481 -11.576 -37.193  1.00  2.250          C  
ATOM   7924  CD  LYS B 469      -7.060 -10.232 -36.865  1.00  2.250          C  
ATOM   7925  CE  LYS B 469      -6.419  -9.170 -37.754  1.00  2.250          C  
ATOM   7926  NZ  LYS B 469      -6.880  -7.823 -37.434  1.00  2.250          N  
ATOM   7927  H   LYS B 469      -6.619 -15.515 -35.098  1.00  2.170          H  
ATOM   7928  HA  LYS B 469      -6.681 -14.307 -37.736  1.00  1.840          H  
ATOM   7929 1HB  LYS B 469      -8.123 -12.693 -36.436  1.00  2.700          H  
ATOM   7930 2HB  LYS B 469      -6.807 -12.476 -35.291  1.00  2.700          H  
ATOM   7931 1HG  LYS B 469      -5.407 -11.490 -37.066  1.00  2.700          H  
ATOM   7932 2HG  LYS B 469      -6.695 -11.800 -38.234  1.00  2.700          H  
ATOM   7933 1HD  LYS B 469      -8.138 -10.239 -37.028  1.00  2.700          H  
ATOM   7934 2HD  LYS B 469      -6.862  -9.992 -35.822  1.00  2.700          H  
ATOM   7935 1HE  LYS B 469      -5.338  -9.209 -37.623  1.00  2.700          H  
ATOM   7936 2HE  LYS B 469      -6.657  -9.384 -38.796  1.00  2.700          H  
ATOM   7937 1HZ  LYS B 469      -6.425  -7.107 -38.040  1.00  2.700          H  
ATOM   7938 2HZ  LYS B 469      -7.869  -7.733 -37.550  1.00  2.700          H  
ATOM   7939 3HZ  LYS B 469      -6.655  -7.592 -36.477  1.00  2.700          H  
ATOM   7940  N   LEU B 470      -4.149 -13.769 -37.359  1.00  1.490          N  
ATOM   7941  CA  LEU B 470      -2.719 -13.720 -37.045  1.00  1.670          C  
ATOM   7942  C   LEU B 470      -2.219 -12.373 -36.574  1.00  1.570          C  
ATOM   7943  O   LEU B 470      -2.529 -11.320 -37.145  1.00  1.560          O  
ATOM   7944  CB  LEU B 470      -1.836 -14.089 -38.234  1.00  2.270          C  
ATOM   7945  CG  LEU B 470      -1.808 -15.491 -38.770  1.00  2.270          C  
ATOM   7946  CD1 LEU B 470      -0.914 -15.524 -39.958  1.00  2.270          C  
ATOM   7947  CD2 LEU B 470      -1.222 -16.370 -37.787  1.00  2.270          C  
ATOM   7948  H   LEU B 470      -4.486 -13.452 -38.277  1.00  1.790          H  
ATOM   7949  HA  LEU B 470      -2.535 -14.418 -36.235  1.00  2.000          H  
ATOM   7950 1HB  LEU B 470      -2.229 -13.501 -39.046  1.00  2.720          H  
ATOM   7951 2HB  LEU B 470      -0.808 -13.773 -38.023  1.00  2.720          H  
ATOM   7952  HG  LEU B 470      -2.817 -15.804 -39.044  1.00  2.720          H  
ATOM   7953 1HD1 LEU B 470      -0.870 -16.528 -40.368  1.00  2.720          H  
ATOM   7954 2HD1 LEU B 470      -1.276 -14.847 -40.683  1.00  2.720          H  
ATOM   7955 3HD1 LEU B 470       0.085 -15.209 -39.657  1.00  2.720          H  
ATOM   7956 1HD2 LEU B 470      -1.173 -17.369 -38.159  1.00  2.720          H  
ATOM   7957 2HD2 LEU B 470      -0.234 -16.020 -37.569  1.00  2.720          H  
ATOM   7958 3HD2 LEU B 470      -1.786 -16.354 -36.896  1.00  2.720          H  
ATOM   7959  N   ARG B 471      -1.333 -12.448 -35.589  1.00  1.570          N  
ATOM   7960  CA  ARG B 471      -0.627 -11.311 -35.034  1.00  1.560          C  
ATOM   7961  C   ARG B 471       0.650 -11.086 -35.849  1.00  1.490          C  
ATOM   7962  O   ARG B 471       1.390 -12.029 -36.118  1.00  1.600          O  
ATOM   7963  CB  ARG B 471      -0.257 -11.609 -33.600  1.00  2.190          C  
ATOM   7964  CG  ARG B 471      -1.396 -11.962 -32.652  1.00  2.190          C  
ATOM   7965  CD  ARG B 471      -2.246 -10.825 -32.274  1.00  2.190          C  
ATOM   7966  NE  ARG B 471      -3.312 -11.263 -31.374  1.00  2.190          N  
ATOM   7967  CZ  ARG B 471      -3.207 -11.399 -30.027  1.00  2.190          C  
ATOM   7968  NH1 ARG B 471      -2.073 -11.134 -29.399  1.00  2.190          N  
ATOM   7969  NH2 ARG B 471      -4.255 -11.809 -29.333  1.00  2.190          N  
ATOM   7970  H   ARG B 471      -1.159 -13.364 -35.199  1.00  1.880          H  
ATOM   7971  HA  ARG B 471      -1.256 -10.424 -35.094  1.00  1.870          H  
ATOM   7972 1HB  ARG B 471       0.412 -12.458 -33.594  1.00  2.630          H  
ATOM   7973 2HB  ARG B 471       0.269 -10.752 -33.185  1.00  2.630          H  
ATOM   7974 1HG  ARG B 471      -2.037 -12.717 -33.110  1.00  2.630          H  
ATOM   7975 2HG  ARG B 471      -0.965 -12.368 -31.743  1.00  2.630          H  
ATOM   7976 1HD  ARG B 471      -1.658 -10.053 -31.782  1.00  2.630          H  
ATOM   7977 2HD  ARG B 471      -2.713 -10.410 -33.168  1.00  2.630          H  
ATOM   7978  HE  ARG B 471      -4.207 -11.485 -31.796  1.00  2.630          H  
ATOM   7979 1HH1 ARG B 471      -1.265 -10.821 -29.913  1.00  2.630          H  
ATOM   7980 2HH1 ARG B 471      -2.011 -11.246 -28.392  1.00  2.630          H  
ATOM   7981 1HH2 ARG B 471      -5.126 -12.015 -29.805  1.00  2.630          H  
ATOM   7982 2HH2 ARG B 471      -4.188 -11.916 -28.330  1.00  2.630          H  
ATOM   7983  N   GLU B 472       0.910  -9.851 -36.251  1.00  1.510          N  
ATOM   7984  CA  GLU B 472       2.101  -9.532 -37.041  1.00  1.510          C  
ATOM   7985  C   GLU B 472       3.431  -9.825 -36.322  1.00  1.650          C  
ATOM   7986  O   GLU B 472       3.628  -9.399 -35.185  1.00  2.250          O  
ATOM   7987  CB  GLU B 472       2.035  -8.056 -37.445  1.00  2.110          C  
ATOM   7988  CG  GLU B 472       3.129  -7.574 -38.368  1.00  2.110          C  
ATOM   7989  CD  GLU B 472       2.956  -6.128 -38.739  1.00  2.110          C  
ATOM   7990  OE1 GLU B 472       1.998  -5.536 -38.303  1.00  2.110          O  
ATOM   7991  OE2 GLU B 472       3.776  -5.612 -39.454  1.00  2.110          O  
ATOM   7992  H   GLU B 472       0.266  -9.111 -36.010  1.00  1.810          H  
ATOM   7993  HA  GLU B 472       2.073 -10.138 -37.948  1.00  1.810          H  
ATOM   7994 1HB  GLU B 472       1.082  -7.865 -37.940  1.00  2.540          H  
ATOM   7995 2HB  GLU B 472       2.066  -7.436 -36.549  1.00  2.540          H  
ATOM   7996 1HG  GLU B 472       4.079  -7.688 -37.867  1.00  2.540          H  
ATOM   7997 2HG  GLU B 472       3.144  -8.188 -39.272  1.00  2.540          H  
ATOM   7998  N   ASN B 473       4.358 -10.502 -37.025  1.00  1.780          N  
ATOM   7999  CA  ASN B 473       5.719 -10.833 -36.547  1.00  2.030          C  
ATOM   8000  C   ASN B 473       5.793 -11.559 -35.197  1.00  2.050          C  
ATOM   8001  O   ASN B 473       6.652 -11.278 -34.359  1.00  2.350          O  
ATOM   8002  CB  ASN B 473       6.583  -9.588 -36.511  1.00  2.740          C  
ATOM   8003  CG  ASN B 473       6.816  -9.016 -37.879  1.00  2.740          C  
ATOM   8004  OD1 ASN B 473       6.976  -9.753 -38.862  1.00  2.740          O  
ATOM   8005  ND2 ASN B 473       6.845  -7.713 -37.963  1.00  2.740          N  
ATOM   8006  H   ASN B 473       4.092 -10.820 -37.948  1.00  2.140          H  
ATOM   8007  HA  ASN B 473       6.159 -11.514 -37.276  1.00  2.440          H  
ATOM   8008 1HB  ASN B 473       6.110  -8.830 -35.886  1.00  3.290          H  
ATOM   8009 2HB  ASN B 473       7.548  -9.825 -36.064  1.00  3.290          H  
ATOM   8010 1HD2 ASN B 473       6.988  -7.267 -38.851  1.00  3.290          H  
ATOM   8011 2HD2 ASN B 473       6.708  -7.156 -37.143  1.00  3.290          H  
ATOM   8012  N   VAL B 474       4.906 -12.511 -35.011  1.00  1.990          N  
ATOM   8013  CA  VAL B 474       4.829 -13.312 -33.804  1.00  2.210          C  
ATOM   8014  C   VAL B 474       5.409 -14.732 -33.860  1.00  1.870          C  
ATOM   8015  O   VAL B 474       5.136 -15.521 -34.774  1.00  1.980          O  
ATOM   8016  CB  VAL B 474       3.358 -13.249 -33.343  1.00  3.010          C  
ATOM   8017  CG1 VAL B 474       3.031 -14.206 -32.292  1.00  3.010          C  
ATOM   8018  CG2 VAL B 474       3.174 -11.862 -32.748  1.00  3.010          C  
ATOM   8019  H   VAL B 474       4.236 -12.672 -35.756  1.00  2.390          H  
ATOM   8020  HA  VAL B 474       5.400 -12.779 -33.044  1.00  2.650          H  
ATOM   8021  HB  VAL B 474       2.689 -13.382 -34.178  1.00  3.610          H  
ATOM   8022 1HG1 VAL B 474       2.017 -14.047 -31.995  1.00  3.610          H  
ATOM   8023 2HG1 VAL B 474       3.142 -15.212 -32.662  1.00  3.610          H  
ATOM   8024 3HG1 VAL B 474       3.640 -14.087 -31.483  1.00  3.610          H  
ATOM   8025 1HG2 VAL B 474       2.184 -11.735 -32.392  1.00  3.610          H  
ATOM   8026 2HG2 VAL B 474       3.853 -11.735 -31.917  1.00  3.610          H  
ATOM   8027 3HG2 VAL B 474       3.385 -11.113 -33.493  1.00  3.610          H  
ATOM   8028  N   GLY B 475       6.251 -15.049 -32.870  1.00  1.720          N  
ATOM   8029  CA  GLY B 475       6.802 -16.391 -32.785  1.00  1.700          C  
ATOM   8030  C   GLY B 475       5.601 -17.264 -32.546  1.00  1.730          C  
ATOM   8031  O   GLY B 475       4.727 -16.892 -31.776  1.00  2.450          O  
ATOM   8032  H   GLY B 475       6.482 -14.359 -32.170  1.00  2.060          H  
ATOM   8033 1HA  GLY B 475       7.307 -16.665 -33.712  1.00  2.040          H  
ATOM   8034 2HA  GLY B 475       7.509 -16.471 -31.958  1.00  2.040          H  
ATOM   8035  N   PHE B 476       5.516 -18.405 -33.202  1.00  1.670          N  
ATOM   8036  CA  PHE B 476       4.345 -19.260 -33.031  1.00  1.720          C  
ATOM   8037  C   PHE B 476       3.002 -18.566 -33.325  1.00  1.420          C  
ATOM   8038  O   PHE B 476       1.955 -18.984 -32.809  1.00  1.360          O  
ATOM   8039  CB  PHE B 476       4.350 -19.946 -31.672  1.00  2.390          C  
ATOM   8040  CG  PHE B 476       5.436 -20.947 -31.577  1.00  2.390          C  
ATOM   8041  CD1 PHE B 476       6.579 -20.685 -30.893  1.00  2.390          C  
ATOM   8042  CD2 PHE B 476       5.302 -22.172 -32.209  1.00  2.390          C  
ATOM   8043  CE1 PHE B 476       7.587 -21.608 -30.807  1.00  2.390          C  
ATOM   8044  CE2 PHE B 476       6.308 -23.110 -32.143  1.00  2.390          C  
ATOM   8045  CZ  PHE B 476       7.455 -22.829 -31.435  1.00  2.390          C  
ATOM   8046  H   PHE B 476       6.262 -18.688 -33.821  1.00  2.000          H  
ATOM   8047  HA  PHE B 476       4.441 -20.064 -33.762  1.00  2.060          H  
ATOM   8048 1HB  PHE B 476       4.496 -19.214 -30.890  1.00  2.870          H  
ATOM   8049 2HB  PHE B 476       3.407 -20.442 -31.493  1.00  2.870          H  
ATOM   8050  HD1 PHE B 476       6.688 -19.723 -30.414  1.00  2.870          H  
ATOM   8051  HD2 PHE B 476       4.384 -22.387 -32.770  1.00  2.870          H  
ATOM   8052  HE1 PHE B 476       8.491 -21.358 -30.242  1.00  2.870          H  
ATOM   8053  HE2 PHE B 476       6.194 -24.071 -32.647  1.00  2.870          H  
ATOM   8054  HZ  PHE B 476       8.257 -23.568 -31.378  1.00  2.870          H  
ATOM   8055  N   GLN B 477       3.014 -17.580 -34.241  1.00  1.360          N  
ATOM   8056  CA  GLN B 477       1.794 -16.911 -34.683  1.00  1.280          C  
ATOM   8057  C   GLN B 477       0.819 -17.903 -35.284  1.00  1.090          C  
ATOM   8058  O   GLN B 477      -0.394 -17.675 -35.281  1.00  1.110          O  
ATOM   8059  CB  GLN B 477       2.127 -15.844 -35.734  1.00  1.820          C  
ATOM   8060  CG  GLN B 477       2.656 -16.389 -37.066  1.00  1.820          C  
ATOM   8061  CD  GLN B 477       3.170 -15.291 -37.981  1.00  1.820          C  
ATOM   8062  OE1 GLN B 477       2.511 -14.288 -38.275  1.00  1.820          O  
ATOM   8063  NE2 GLN B 477       4.401 -15.482 -38.440  1.00  1.820          N  
ATOM   8064  H   GLN B 477       3.910 -17.230 -34.592  1.00  1.630          H  
ATOM   8065  HA  GLN B 477       1.327 -16.441 -33.823  1.00  1.540          H  
ATOM   8066 1HB  GLN B 477       1.255 -15.225 -35.927  1.00  2.190          H  
ATOM   8067 2HB  GLN B 477       2.872 -15.207 -35.368  1.00  2.190          H  
ATOM   8068 1HG  GLN B 477       3.488 -17.058 -36.859  1.00  2.190          H  
ATOM   8069 2HG  GLN B 477       1.874 -16.923 -37.592  1.00  2.190          H  
ATOM   8070 1HE2 GLN B 477       4.826 -14.812 -39.056  1.00  2.190          H  
ATOM   8071 2HE2 GLN B 477       4.916 -16.298 -38.175  1.00  2.190          H  
ATOM   8072  N   ASP B 478       1.352 -19.021 -35.773  1.00  1.070          N  
ATOM   8073  CA  ASP B 478       0.568 -20.055 -36.383  1.00  1.130          C  
ATOM   8074  C   ASP B 478      -0.227 -20.738 -35.316  1.00  1.060          C  
ATOM   8075  O   ASP B 478      -1.446 -20.838 -35.417  1.00  1.220          O  
ATOM   8076  CB  ASP B 478       1.486 -21.017 -37.130  1.00  1.560          C  
ATOM   8077  CG  ASP B 478       2.644 -21.583 -36.331  1.00  1.560          C  
ATOM   8078  OD1 ASP B 478       2.867 -21.142 -35.221  1.00  1.560          O  
ATOM   8079  OD2 ASP B 478       3.350 -22.385 -36.874  1.00  1.560          O  
ATOM   8080  H   ASP B 478       2.354 -19.163 -35.694  1.00  1.280          H  
ATOM   8081  HA  ASP B 478      -0.120 -19.604 -37.088  1.00  1.360          H  
ATOM   8082 1HB  ASP B 478       0.891 -21.863 -37.481  1.00  1.870          H  
ATOM   8083 2HB  ASP B 478       1.898 -20.510 -37.981  1.00  1.870          H  
ATOM   8084  N   ALA B 479       0.431 -21.059 -34.216  1.00  0.990          N  
ATOM   8085  CA  ALA B 479      -0.247 -21.673 -33.096  1.00  1.010          C  
ATOM   8086  C   ALA B 479      -1.366 -20.777 -32.608  1.00  0.920          C  
ATOM   8087  O   ALA B 479      -2.456 -21.251 -32.309  1.00  0.930          O  
ATOM   8088  CB  ALA B 479       0.717 -21.950 -31.965  1.00  1.410          C  
ATOM   8089  H   ALA B 479       1.445 -20.944 -34.244  1.00  1.190          H  
ATOM   8090  HA  ALA B 479      -0.691 -22.595 -33.438  1.00  1.210          H  
ATOM   8091 1HB  ALA B 479       0.166 -22.422 -31.170  1.00  1.690          H  
ATOM   8092 2HB  ALA B 479       1.510 -22.599 -32.305  1.00  1.690          H  
ATOM   8093 3HB  ALA B 479       1.141 -21.020 -31.612  1.00  1.690          H  
ATOM   8094  N   ILE B 480      -1.182 -19.459 -32.616  1.00  0.910          N  
ATOM   8095  CA  ILE B 480      -2.290 -18.641 -32.134  1.00  0.930          C  
ATOM   8096  C   ILE B 480      -3.525 -18.894 -32.989  1.00  0.840          C  
ATOM   8097  O   ILE B 480      -4.618 -19.188 -32.486  1.00  0.860          O  
ATOM   8098  CB  ILE B 480      -1.984 -17.123 -32.170  1.00  1.290          C  
ATOM   8099  CG1 ILE B 480      -0.879 -16.784 -31.170  1.00  1.290          C  
ATOM   8100  CG2 ILE B 480      -3.281 -16.297 -31.899  1.00  1.290          C  
ATOM   8101  CD1 ILE B 480      -0.331 -15.385 -31.322  1.00  1.290          C  
ATOM   8102  H   ILE B 480      -0.255 -19.093 -32.873  1.00  1.090          H  
ATOM   8103  HA  ILE B 480      -2.510 -18.919 -31.119  1.00  1.120          H  
ATOM   8104  HB  ILE B 480      -1.605 -16.863 -33.161  1.00  1.550          H  
ATOM   8105 1HG1 ILE B 480      -1.249 -16.905 -30.169  1.00  1.550          H  
ATOM   8106 2HG1 ILE B 480      -0.052 -17.485 -31.319  1.00  1.550          H  
ATOM   8107 1HG2 ILE B 480      -3.076 -15.236 -31.950  1.00  1.550          H  
ATOM   8108 2HG2 ILE B 480      -4.032 -16.523 -32.646  1.00  1.550          H  
ATOM   8109 3HG2 ILE B 480      -3.672 -16.540 -30.914  1.00  1.550          H  
ATOM   8110 1HD1 ILE B 480       0.460 -15.222 -30.601  1.00  1.550          H  
ATOM   8111 2HD1 ILE B 480       0.062 -15.262 -32.323  1.00  1.550          H  
ATOM   8112 3HD1 ILE B 480      -1.106 -14.659 -31.151  1.00  1.550          H  
ATOM   8113  N   TYR B 481      -3.323 -18.800 -34.293  1.00  0.790          N  
ATOM   8114  CA  TYR B 481      -4.368 -18.949 -35.288  1.00  0.750          C  
ATOM   8115  C   TYR B 481      -5.038 -20.324 -35.280  1.00  0.710          C  
ATOM   8116  O   TYR B 481      -6.271 -20.410 -35.318  1.00  0.710          O  
ATOM   8117  CB  TYR B 481      -3.740 -18.646 -36.626  1.00  1.070          C  
ATOM   8118  CG  TYR B 481      -4.604 -18.546 -37.786  1.00  1.070          C  
ATOM   8119  CD1 TYR B 481      -5.279 -17.390 -37.924  1.00  1.070          C  
ATOM   8120  CD2 TYR B 481      -4.693 -19.524 -38.730  1.00  1.070          C  
ATOM   8121  CE1 TYR B 481      -6.067 -17.160 -38.983  1.00  1.070          C  
ATOM   8122  CE2 TYR B 481      -5.472 -19.301 -39.822  1.00  1.070          C  
ATOM   8123  CZ  TYR B 481      -6.170 -18.103 -39.939  1.00  1.070          C  
ATOM   8124  OH  TYR B 481      -6.942 -17.829 -41.021  1.00  1.070          O  
ATOM   8125  H   TYR B 481      -2.366 -18.573 -34.597  1.00  0.950          H  
ATOM   8126  HA  TYR B 481      -5.134 -18.205 -35.079  1.00  0.900          H  
ATOM   8127 1HB  TYR B 481      -3.280 -17.719 -36.510  1.00  1.280          H  
ATOM   8128 2HB  TYR B 481      -2.961 -19.370 -36.842  1.00  1.280          H  
ATOM   8129  HD1 TYR B 481      -5.170 -16.653 -37.164  1.00  1.280          H  
ATOM   8130  HD2 TYR B 481      -4.140 -20.452 -38.626  1.00  1.280          H  
ATOM   8131  HE1 TYR B 481      -6.605 -16.221 -39.081  1.00  1.280          H  
ATOM   8132  HE2 TYR B 481      -5.534 -20.052 -40.590  1.00  1.280          H  
ATOM   8133  HH  TYR B 481      -6.865 -18.542 -41.659  1.00  1.280          H  
ATOM   8134  N   THR B 482      -4.232 -21.389 -35.272  1.00  0.710          N  
ATOM   8135  CA  THR B 482      -4.715 -22.760 -35.336  1.00  0.700          C  
ATOM   8136  C   THR B 482      -5.329 -23.252 -34.028  1.00  0.740          C  
ATOM   8137  O   THR B 482      -6.274 -24.046 -34.049  1.00  0.750          O  
ATOM   8138  CB  THR B 482      -3.574 -23.668 -35.808  1.00  0.980          C  
ATOM   8139  OG1 THR B 482      -2.458 -23.514 -34.928  1.00  0.980          O  
ATOM   8140  CG2 THR B 482      -3.178 -23.268 -37.196  1.00  0.980          C  
ATOM   8141  H   THR B 482      -3.217 -21.245 -35.229  1.00  0.850          H  
ATOM   8142  HA  THR B 482      -5.487 -22.799 -36.099  1.00  0.840          H  
ATOM   8143  HB  THR B 482      -3.893 -24.701 -35.801  1.00  1.180          H  
ATOM   8144  HG1 THR B 482      -1.693 -24.058 -35.233  1.00  1.180          H  
ATOM   8145 1HG2 THR B 482      -2.370 -23.901 -37.517  1.00  1.180          H  
ATOM   8146 2HG2 THR B 482      -4.024 -23.383 -37.869  1.00  1.180          H  
ATOM   8147 3HG2 THR B 482      -2.849 -22.235 -37.200  1.00  1.180          H  
ATOM   8148  N   MET B 483      -4.814 -22.800 -32.883  1.00  0.780          N  
ATOM   8149  CA  MET B 483      -5.393 -23.178 -31.602  1.00  0.850          C  
ATOM   8150  C   MET B 483      -6.813 -22.601 -31.518  1.00  0.870          C  
ATOM   8151  O   MET B 483      -7.752 -23.306 -31.127  1.00  0.940          O  
ATOM   8152  CB  MET B 483      -4.491 -22.700 -30.473  1.00  1.160          C  
ATOM   8153  CG  MET B 483      -3.151 -23.470 -30.315  1.00  1.160          C  
ATOM   8154  SD  MET B 483      -3.336 -25.174 -29.775  1.00  1.160          S  
ATOM   8155  CE  MET B 483      -3.795 -24.927 -28.057  1.00  1.160          C  
ATOM   8156  H   MET B 483      -3.990 -22.194 -32.900  1.00  0.940          H  
ATOM   8157  HA  MET B 483      -5.470 -24.262 -31.557  1.00  1.020          H  
ATOM   8158 1HB  MET B 483      -4.217 -21.680 -30.689  1.00  1.390          H  
ATOM   8159 2HB  MET B 483      -5.038 -22.708 -29.539  1.00  1.390          H  
ATOM   8160 1HG  MET B 483      -2.654 -23.486 -31.284  1.00  1.390          H  
ATOM   8161 2HG  MET B 483      -2.500 -22.948 -29.622  1.00  1.390          H  
ATOM   8162 1HE  MET B 483      -3.951 -25.895 -27.580  1.00  1.390          H  
ATOM   8163 2HE  MET B 483      -2.998 -24.388 -27.535  1.00  1.390          H  
ATOM   8164 3HE  MET B 483      -4.705 -24.355 -28.001  1.00  1.390          H  
ATOM   8165  N   HIS B 484      -6.988 -21.337 -31.952  1.00  0.850          N  
ATOM   8166  CA  HIS B 484      -8.314 -20.735 -31.965  1.00  0.920          C  
ATOM   8167  C   HIS B 484      -9.205 -21.392 -33.010  1.00  0.900          C  
ATOM   8168  O   HIS B 484     -10.364 -21.730 -32.739  1.00  0.970          O  
ATOM   8169  CB  HIS B 484      -8.250 -19.252 -32.316  1.00  1.260          C  
ATOM   8170  CG  HIS B 484      -7.830 -18.279 -31.269  1.00  1.260          C  
ATOM   8171  ND1 HIS B 484      -8.468 -18.151 -30.059  1.00  1.260          N  
ATOM   8172  CD2 HIS B 484      -6.878 -17.336 -31.291  1.00  1.260          C  
ATOM   8173  CE1 HIS B 484      -7.905 -17.185 -29.370  1.00  1.260          C  
ATOM   8174  NE2 HIS B 484      -6.933 -16.672 -30.094  1.00  1.260          N  
ATOM   8175  H   HIS B 484      -6.182 -20.761 -32.221  1.00  1.020          H  
ATOM   8176  HA  HIS B 484      -8.787 -20.851 -30.997  1.00  1.100          H  
ATOM   8177 1HB  HIS B 484      -7.484 -19.158 -33.075  1.00  1.510          H  
ATOM   8178 2HB  HIS B 484      -9.170 -18.948 -32.770  1.00  1.510          H  
ATOM   8179  HD2 HIS B 484      -6.199 -17.141 -32.111  1.00  1.510          H  
ATOM   8180  HE1 HIS B 484      -8.198 -16.863 -28.374  1.00  1.510          H  
ATOM   8181  HE2 HIS B 484      -6.330 -15.909 -29.822  1.00  1.510          H  
ATOM   8182  N   ALA B 485      -8.671 -21.629 -34.208  1.00  0.830          N  
ATOM   8183  CA  ALA B 485      -9.480 -22.211 -35.254  1.00  0.870          C  
ATOM   8184  C   ALA B 485     -10.028 -23.591 -34.841  1.00  0.900          C  
ATOM   8185  O   ALA B 485     -11.206 -23.881 -35.069  1.00  0.970          O  
ATOM   8186  CB  ALA B 485      -8.653 -22.289 -36.517  1.00  1.200          C  
ATOM   8187  H   ALA B 485      -7.716 -21.336 -34.431  1.00  1.000          H  
ATOM   8188  HA  ALA B 485     -10.324 -21.548 -35.431  1.00  1.040          H  
ATOM   8189 1HB  ALA B 485      -9.248 -22.673 -37.320  1.00  1.440          H  
ATOM   8190 2HB  ALA B 485      -8.284 -21.310 -36.785  1.00  1.440          H  
ATOM   8191 3HB  ALA B 485      -7.812 -22.937 -36.335  1.00  1.440          H  
ATOM   8192  N   LEU B 486      -9.214 -24.428 -34.181  1.00  0.890          N  
ATOM   8193  CA  LEU B 486      -9.733 -25.713 -33.726  1.00  0.980          C  
ATOM   8194  C   LEU B 486     -10.725 -25.585 -32.589  1.00  1.070          C  
ATOM   8195  O   LEU B 486     -11.652 -26.384 -32.493  1.00  1.220          O  
ATOM   8196  CB  LEU B 486      -8.623 -26.662 -33.291  1.00  1.340          C  
ATOM   8197  CG  LEU B 486      -7.739 -27.240 -34.382  1.00  1.340          C  
ATOM   8198  CD1 LEU B 486      -6.602 -27.974 -33.719  1.00  1.340          C  
ATOM   8199  CD2 LEU B 486      -8.558 -28.230 -35.275  1.00  1.340          C  
ATOM   8200  H   LEU B 486      -8.231 -24.187 -34.023  1.00  1.070          H  
ATOM   8201  HA  LEU B 486     -10.270 -26.160 -34.553  1.00  1.180          H  
ATOM   8202 1HB  LEU B 486      -7.973 -26.108 -32.605  1.00  1.600          H  
ATOM   8203 2HB  LEU B 486      -9.070 -27.488 -32.743  1.00  1.600          H  
ATOM   8204  HG  LEU B 486      -7.332 -26.435 -34.987  1.00  1.600          H  
ATOM   8205 1HD1 LEU B 486      -5.966 -28.390 -34.467  1.00  1.600          H  
ATOM   8206 2HD1 LEU B 486      -6.033 -27.278 -33.095  1.00  1.600          H  
ATOM   8207 3HD1 LEU B 486      -7.000 -28.777 -33.097  1.00  1.600          H  
ATOM   8208 1HD2 LEU B 486      -7.917 -28.645 -36.041  1.00  1.600          H  
ATOM   8209 2HD2 LEU B 486      -8.939 -29.030 -34.647  1.00  1.600          H  
ATOM   8210 3HD2 LEU B 486      -9.388 -27.745 -35.757  1.00  1.600          H  
ATOM   8211  N   GLN B 487     -10.520 -24.636 -31.674  1.00  1.030          N  
ATOM   8212  CA  GLN B 487     -11.469 -24.495 -30.579  1.00  1.150          C  
ATOM   8213  C   GLN B 487     -12.851 -24.051 -31.047  1.00  1.130          C  
ATOM   8214  O   GLN B 487     -13.860 -24.468 -30.469  1.00  1.260          O  
ATOM   8215  CB  GLN B 487     -10.948 -23.507 -29.550  1.00  1.560          C  
ATOM   8216  CG  GLN B 487     -11.813 -23.356 -28.294  1.00  1.560          C  
ATOM   8217  CD  GLN B 487     -11.916 -24.638 -27.502  1.00  1.560          C  
ATOM   8218  OE1 GLN B 487     -10.910 -25.274 -27.181  1.00  1.560          O  
ATOM   8219  NE2 GLN B 487     -13.142 -25.032 -27.179  1.00  1.560          N  
ATOM   8220  H   GLN B 487      -9.682 -24.044 -31.706  1.00  1.240          H  
ATOM   8221  HA  GLN B 487     -11.575 -25.467 -30.103  1.00  1.380          H  
ATOM   8222 1HB  GLN B 487      -9.956 -23.820 -29.248  1.00  1.870          H  
ATOM   8223 2HB  GLN B 487     -10.853 -22.526 -30.023  1.00  1.870          H  
ATOM   8224 1HG  GLN B 487     -11.356 -22.605 -27.650  1.00  1.870          H  
ATOM   8225 2HG  GLN B 487     -12.815 -23.037 -28.571  1.00  1.870          H  
ATOM   8226 1HE2 GLN B 487     -13.281 -25.874 -26.655  1.00  1.870          H  
ATOM   8227 2HE2 GLN B 487     -13.933 -24.491 -27.476  1.00  1.870          H  
ATOM   8228  N   ILE B 488     -12.906 -23.182 -32.055  1.00  1.040          N  
ATOM   8229  CA  ILE B 488     -14.195 -22.711 -32.541  1.00  1.080          C  
ATOM   8230  C   ILE B 488     -14.866 -23.762 -33.465  1.00  1.110          C  
ATOM   8231  O   ILE B 488     -16.090 -23.877 -33.472  1.00  1.330          O  
ATOM   8232  CB  ILE B 488     -14.069 -21.307 -33.187  1.00  1.500          C  
ATOM   8233  CG1 ILE B 488     -15.405 -20.577 -33.276  1.00  1.500          C  
ATOM   8234  CG2 ILE B 488     -13.503 -21.358 -34.557  1.00  1.500          C  
ATOM   8235  CD1 ILE B 488     -16.030 -20.147 -31.957  1.00  1.500          C  
ATOM   8236  H   ILE B 488     -12.028 -22.820 -32.442  1.00  1.250          H  
ATOM   8237  HA  ILE B 488     -14.835 -22.608 -31.675  1.00  1.300          H  
ATOM   8238  HB  ILE B 488     -13.419 -20.727 -32.575  1.00  1.800          H  
ATOM   8239 1HG1 ILE B 488     -15.236 -19.701 -33.851  1.00  1.800          H  
ATOM   8240 2HG1 ILE B 488     -16.121 -21.212 -33.803  1.00  1.800          H  
ATOM   8241 1HG2 ILE B 488     -13.401 -20.352 -34.959  1.00  1.800          H  
ATOM   8242 2HG2 ILE B 488     -12.535 -21.826 -34.516  1.00  1.800          H  
ATOM   8243 3HG2 ILE B 488     -14.171 -21.921 -35.203  1.00  1.800          H  
ATOM   8244 1HD1 ILE B 488     -16.959 -19.617 -32.169  1.00  1.800          H  
ATOM   8245 2HD1 ILE B 488     -16.253 -21.003 -31.334  1.00  1.800          H  
ATOM   8246 3HD1 ILE B 488     -15.348 -19.483 -31.429  1.00  1.800          H  
ATOM   8247  N   ALA B 489     -14.071 -24.498 -34.269  1.00  1.030          N  
ATOM   8248  CA  ALA B 489     -14.581 -25.550 -35.163  1.00  1.060          C  
ATOM   8249  C   ALA B 489     -15.333 -26.611 -34.337  1.00  1.190          C  
ATOM   8250  O   ALA B 489     -14.862 -27.009 -33.275  1.00  1.310          O  
ATOM   8251  CB  ALA B 489     -13.404 -26.178 -35.918  1.00  1.470          C  
ATOM   8252  H   ALA B 489     -13.067 -24.314 -34.274  1.00  1.240          H  
ATOM   8253  HA  ALA B 489     -15.285 -25.104 -35.864  1.00  1.270          H  
ATOM   8254 1HB  ALA B 489     -13.745 -26.950 -36.582  1.00  1.770          H  
ATOM   8255 2HB  ALA B 489     -12.887 -25.411 -36.488  1.00  1.770          H  
ATOM   8256 3HB  ALA B 489     -12.715 -26.610 -35.193  1.00  1.770          H  
ATOM   8257  N   ASN B 490     -16.477 -27.125 -34.828  1.00  1.260          N  
ATOM   8258  CA  ASN B 490     -17.229 -28.104 -34.020  1.00  1.440          C  
ATOM   8259  C   ASN B 490     -17.204 -29.566 -34.483  1.00  1.440          C  
ATOM   8260  O   ASN B 490     -17.951 -30.391 -33.948  1.00  1.750          O  
ATOM   8261  CB  ASN B 490     -18.674 -27.651 -33.902  1.00  1.940          C  
ATOM   8262  CG  ASN B 490     -18.832 -26.405 -33.068  1.00  1.940          C  
ATOM   8263  OD1 ASN B 490     -18.537 -26.405 -31.866  1.00  1.940          O  
ATOM   8264  ND2 ASN B 490     -19.300 -25.345 -33.677  1.00  1.940          N  
ATOM   8265  H   ASN B 490     -16.855 -26.831 -35.743  1.00  1.510          H  
ATOM   8266  HA  ASN B 490     -16.803 -28.095 -33.017  1.00  1.730          H  
ATOM   8267 1HB  ASN B 490     -19.067 -27.455 -34.903  1.00  2.330          H  
ATOM   8268 2HB  ASN B 490     -19.275 -28.445 -33.463  1.00  2.330          H  
ATOM   8269 1HD2 ASN B 490     -19.421 -24.492 -33.172  1.00  2.330          H  
ATOM   8270 2HD2 ASN B 490     -19.529 -25.389 -34.649  1.00  2.330          H  
ATOM   8271  N   ASN B 491     -16.363 -29.890 -35.456  1.00  1.140          N  
ATOM   8272  CA  ASN B 491     -16.286 -31.253 -35.986  1.00  1.120          C  
ATOM   8273  C   ASN B 491     -14.944 -31.401 -36.703  1.00  1.040          C  
ATOM   8274  O   ASN B 491     -14.738 -30.811 -37.775  1.00  0.990          O  
ATOM   8275  CB  ASN B 491     -17.470 -31.553 -36.903  1.00  1.580          C  
ATOM   8276  CG  ASN B 491     -17.598 -33.027 -37.266  1.00  1.580          C  
ATOM   8277  OD1 ASN B 491     -17.039 -33.889 -36.561  1.00  1.580          O  
ATOM   8278  ND2 ASN B 491     -18.314 -33.333 -38.329  1.00  1.580          N  
ATOM   8279  H   ASN B 491     -15.771 -29.161 -35.826  1.00  1.370          H  
ATOM   8280  HA  ASN B 491     -16.296 -31.961 -35.155  1.00  1.340          H  
ATOM   8281 1HB  ASN B 491     -18.396 -31.240 -36.418  1.00  1.890          H  
ATOM   8282 2HB  ASN B 491     -17.382 -30.970 -37.818  1.00  1.890          H  
ATOM   8283 1HD2 ASN B 491     -18.437 -34.296 -38.597  1.00  1.890          H  
ATOM   8284 2HD2 ASN B 491     -18.735 -32.598 -38.901  1.00  1.890          H  
ATOM   8285  N   VAL B 492     -14.019 -32.134 -36.094  1.00  1.070          N  
ATOM   8286  CA  VAL B 492     -12.659 -32.231 -36.610  1.00  1.030          C  
ATOM   8287  C   VAL B 492     -12.288 -33.699 -36.867  1.00  1.020          C  
ATOM   8288  O   VAL B 492     -12.798 -34.581 -36.180  1.00  1.190          O  
ATOM   8289  CB  VAL B 492     -11.675 -31.549 -35.617  1.00  1.460          C  
ATOM   8290  CG1 VAL B 492     -10.204 -31.592 -36.157  1.00  1.460          C  
ATOM   8291  CG2 VAL B 492     -12.150 -30.091 -35.342  1.00  1.460          C  
ATOM   8292  H   VAL B 492     -14.265 -32.627 -35.243  1.00  1.280          H  
ATOM   8293  HA  VAL B 492     -12.616 -31.696 -37.547  1.00  1.240          H  
ATOM   8294  HB  VAL B 492     -11.683 -32.086 -34.695  1.00  1.750          H  
ATOM   8295 1HG1 VAL B 492      -9.546 -31.129 -35.433  1.00  1.750          H  
ATOM   8296 2HG1 VAL B 492      -9.872 -32.602 -36.315  1.00  1.750          H  
ATOM   8297 3HG1 VAL B 492     -10.147 -31.048 -37.098  1.00  1.750          H  
ATOM   8298 1HG2 VAL B 492     -11.476 -29.616 -34.632  1.00  1.750          H  
ATOM   8299 2HG2 VAL B 492     -12.162 -29.534 -36.254  1.00  1.750          H  
ATOM   8300 3HG2 VAL B 492     -13.149 -30.094 -34.922  1.00  1.750          H  
ATOM   8301  N   PHE B 493     -11.464 -33.943 -37.903  1.00  0.880          N  
ATOM   8302  CA  PHE B 493     -10.974 -35.289 -38.292  1.00  0.870          C  
ATOM   8303  C   PHE B 493      -9.459 -35.312 -38.575  1.00  0.810          C  
ATOM   8304  O   PHE B 493      -8.922 -34.322 -39.080  1.00  0.760          O  
ATOM   8305  CB  PHE B 493     -11.680 -35.743 -39.559  1.00  1.220          C  
ATOM   8306  CG  PHE B 493     -11.433 -37.148 -39.983  1.00  1.220          C  
ATOM   8307  CD1 PHE B 493     -12.192 -38.166 -39.465  1.00  1.220          C  
ATOM   8308  CD2 PHE B 493     -10.454 -37.466 -40.887  1.00  1.220          C  
ATOM   8309  CE1 PHE B 493     -11.984 -39.457 -39.841  1.00  1.220          C  
ATOM   8310  CE2 PHE B 493     -10.240 -38.779 -41.243  1.00  1.220          C  
ATOM   8311  CZ  PHE B 493     -11.005 -39.765 -40.719  1.00  1.220          C  
ATOM   8312  H   PHE B 493     -11.187 -33.117 -38.446  1.00  1.060          H  
ATOM   8313  HA  PHE B 493     -11.189 -35.991 -37.484  1.00  1.040          H  
ATOM   8314 1HB  PHE B 493     -12.700 -35.618 -39.413  1.00  1.470          H  
ATOM   8315 2HB  PHE B 493     -11.398 -35.119 -40.366  1.00  1.470          H  
ATOM   8316  HD1 PHE B 493     -12.976 -37.939 -38.742  1.00  1.470          H  
ATOM   8317  HD2 PHE B 493      -9.846 -36.675 -41.305  1.00  1.470          H  
ATOM   8318  HE1 PHE B 493     -12.606 -40.237 -39.431  1.00  1.470          H  
ATOM   8319  HE2 PHE B 493      -9.470 -39.050 -41.937  1.00  1.470          H  
ATOM   8320  HZ  PHE B 493     -10.834 -40.798 -41.010  1.00  1.470          H  
ATOM   8321  N   HIS B 494      -8.755 -36.414 -38.237  1.00  0.860          N  
ATOM   8322  CA  HIS B 494      -7.322 -36.503 -38.610  1.00  0.850          C  
ATOM   8323  C   HIS B 494      -7.096 -37.582 -39.680  1.00  0.890          C  
ATOM   8324  O   HIS B 494      -7.593 -38.700 -39.551  1.00  1.040          O  
ATOM   8325  CB  HIS B 494      -6.397 -36.821 -37.426  1.00  1.190          C  
ATOM   8326  CG  HIS B 494      -6.294 -35.784 -36.342  1.00  1.190          C  
ATOM   8327  ND1 HIS B 494      -5.359 -35.882 -35.335  1.00  1.190          N  
ATOM   8328  CD2 HIS B 494      -6.988 -34.646 -36.088  1.00  1.190          C  
ATOM   8329  CE1 HIS B 494      -5.489 -34.868 -34.526  1.00  1.190          C  
ATOM   8330  NE2 HIS B 494      -6.470 -34.108 -34.943  1.00  1.190          N  
ATOM   8331  H   HIS B 494      -9.224 -37.208 -37.779  1.00  1.030          H  
ATOM   8332  HA  HIS B 494      -6.995 -35.556 -39.030  1.00  1.020          H  
ATOM   8333 1HB  HIS B 494      -6.716 -37.742 -36.966  1.00  1.430          H  
ATOM   8334 2HB  HIS B 494      -5.388 -36.993 -37.810  1.00  1.430          H  
ATOM   8335  HD1 HIS B 494      -4.457 -36.344 -35.400  1.00  1.430          H  
ATOM   8336  HD2 HIS B 494      -7.813 -34.144 -36.584  1.00  1.430          H  
ATOM   8337  HE1 HIS B 494      -4.828 -34.792 -33.696  1.00  1.430          H  
ATOM   8338  N   VAL B 495      -6.282 -37.262 -40.698  1.00  0.790          N  
ATOM   8339  CA  VAL B 495      -6.002 -38.139 -41.836  1.00  0.810          C  
ATOM   8340  C   VAL B 495      -4.561 -38.625 -41.963  1.00  0.850          C  
ATOM   8341  O   VAL B 495      -3.638 -37.822 -42.125  1.00  0.810          O  
ATOM   8342  CB  VAL B 495      -6.290 -37.380 -43.150  1.00  1.130          C  
ATOM   8343  CG1 VAL B 495      -5.978 -38.241 -44.344  1.00  1.130          C  
ATOM   8344  CG2 VAL B 495      -7.693 -36.945 -43.206  1.00  1.130          C  
ATOM   8345  H   VAL B 495      -5.862 -36.335 -40.692  1.00  0.950          H  
ATOM   8346  HA  VAL B 495      -6.659 -39.006 -41.759  1.00  0.970          H  
ATOM   8347  HB  VAL B 495      -5.651 -36.501 -43.188  1.00  1.350          H  
ATOM   8348 1HG1 VAL B 495      -6.175 -37.671 -45.205  1.00  1.350          H  
ATOM   8349 2HG1 VAL B 495      -4.934 -38.533 -44.362  1.00  1.350          H  
ATOM   8350 3HG1 VAL B 495      -6.615 -39.127 -44.339  1.00  1.350          H  
ATOM   8351 1HG2 VAL B 495      -7.867 -36.389 -44.125  1.00  1.350          H  
ATOM   8352 2HG2 VAL B 495      -8.325 -37.796 -43.184  1.00  1.350          H  
ATOM   8353 3HG2 VAL B 495      -7.886 -36.320 -42.359  1.00  1.350          H  
ATOM   8354  N   SER B 496      -4.405 -39.956 -42.021  1.00  0.970          N  
ATOM   8355  CA  SER B 496      -3.093 -40.587 -42.202  1.00  1.060          C  
ATOM   8356  C   SER B 496      -3.119 -41.502 -43.421  1.00  1.080          C  
ATOM   8357  O   SER B 496      -2.261 -42.366 -43.591  1.00  1.140          O  
ATOM   8358  CB  SER B 496      -2.668 -41.402 -40.994  1.00  1.450          C  
ATOM   8359  OG  SER B 496      -3.545 -42.469 -40.760  1.00  1.450          O  
ATOM   8360  H   SER B 496      -5.215 -40.540 -41.880  1.00  1.160          H  
ATOM   8361  HA  SER B 496      -2.354 -39.812 -42.380  1.00  1.270          H  
ATOM   8362 1HB  SER B 496      -1.654 -41.774 -41.142  1.00  1.740          H  
ATOM   8363 2HB  SER B 496      -2.641 -40.742 -40.121  1.00  1.740          H  
ATOM   8364  HG  SER B 496      -3.250 -43.172 -41.369  1.00  1.740          H  
ATOM   8365  N   LYS B 497      -4.158 -41.342 -44.244  1.00  1.070          N  
ATOM   8366  CA  LYS B 497      -4.351 -42.124 -45.466  1.00  1.140          C  
ATOM   8367  C   LYS B 497      -3.176 -41.968 -46.441  1.00  1.150          C  
ATOM   8368  O   LYS B 497      -2.790 -42.917 -47.126  1.00  1.260          O  
ATOM   8369  CB  LYS B 497      -5.687 -41.758 -46.109  1.00  1.570          C  
ATOM   8370  CG  LYS B 497      -6.021 -42.547 -47.354  1.00  1.570          C  
ATOM   8371  CD  LYS B 497      -7.450 -42.278 -47.816  1.00  1.570          C  
ATOM   8372  CE  LYS B 497      -7.765 -43.056 -49.087  1.00  1.570          C  
ATOM   8373  NZ  LYS B 497      -9.194 -42.913 -49.505  1.00  1.570          N  
ATOM   8374  H   LYS B 497      -4.820 -40.619 -44.009  1.00  1.280          H  
ATOM   8375  HA  LYS B 497      -4.398 -43.177 -45.187  1.00  1.370          H  
ATOM   8376 1HB  LYS B 497      -6.490 -41.919 -45.390  1.00  1.880          H  
ATOM   8377 2HB  LYS B 497      -5.689 -40.705 -46.362  1.00  1.880          H  
ATOM   8378 1HG  LYS B 497      -5.335 -42.262 -48.155  1.00  1.880          H  
ATOM   8379 2HG  LYS B 497      -5.895 -43.611 -47.155  1.00  1.880          H  
ATOM   8380 1HD  LYS B 497      -8.150 -42.577 -47.032  1.00  1.880          H  
ATOM   8381 2HD  LYS B 497      -7.578 -41.220 -47.999  1.00  1.880          H  
ATOM   8382 1HE  LYS B 497      -7.125 -42.691 -49.889  1.00  1.880          H  
ATOM   8383 2HE  LYS B 497      -7.553 -44.112 -48.917  1.00  1.880          H  
ATOM   8384 1HZ  LYS B 497      -9.350 -43.448 -50.348  1.00  1.880          H  
ATOM   8385 2HZ  LYS B 497      -9.795 -43.263 -48.770  1.00  1.880          H  
ATOM   8386 3HZ  LYS B 497      -9.418 -41.946 -49.680  1.00  1.880          H  
ATOM   8387  N   ALA B 498      -2.641 -40.756 -46.523  1.00  1.080          N  
ATOM   8388  CA  ALA B 498      -1.501 -40.422 -47.359  1.00  1.110          C  
ATOM   8389  C   ALA B 498      -0.860 -39.202 -46.733  1.00  1.050          C  
ATOM   8390  O   ALA B 498      -1.560 -38.436 -46.074  1.00  0.980          O  
ATOM   8391  CB  ALA B 498      -1.922 -40.146 -48.795  1.00  1.540          C  
ATOM   8392  H   ALA B 498      -3.031 -40.021 -45.955  1.00  1.300          H  
ATOM   8393  HA  ALA B 498      -0.788 -41.246 -47.334  1.00  1.330          H  
ATOM   8394 1HB  ALA B 498      -1.045 -39.884 -49.386  1.00  1.850          H  
ATOM   8395 2HB  ALA B 498      -2.394 -41.035 -49.214  1.00  1.850          H  
ATOM   8396 3HB  ALA B 498      -2.622 -39.321 -48.811  1.00  1.850          H  
ATOM   8397  N   GLY B 499       0.443 -38.991 -46.925  1.00  1.150          N  
ATOM   8398  CA  GLY B 499       1.038 -37.774 -46.370  1.00  1.140          C  
ATOM   8399  C   GLY B 499       0.385 -36.580 -47.042  1.00  0.970          C  
ATOM   8400  O   GLY B 499       0.171 -36.614 -48.263  1.00  1.150          O  
ATOM   8401  H   GLY B 499       1.001 -39.648 -47.452  1.00  1.380          H  
ATOM   8402 1HA  GLY B 499       0.881 -37.734 -45.294  1.00  1.370          H  
ATOM   8403 2HA  GLY B 499       2.113 -37.767 -46.550  1.00  1.370          H  
ATOM   8404  N   GLY B 500       0.085 -35.527 -46.262  1.00  0.810          N  
ATOM   8405  CA  GLY B 500      -0.551 -34.343 -46.817  1.00  0.710          C  
ATOM   8406  C   GLY B 500       0.402 -33.179 -47.082  1.00  0.640          C  
ATOM   8407  O   GLY B 500       0.250 -32.435 -48.066  1.00  0.760          O  
ATOM   8408  H   GLY B 500       0.297 -35.546 -45.263  1.00  0.970          H  
ATOM   8409 1HA  GLY B 500      -1.045 -34.639 -47.731  1.00  0.850          H  
ATOM   8410 2HA  GLY B 500      -1.333 -34.006 -46.147  1.00  0.850          H  
ATOM   8411  N   TYR B 501       1.343 -32.960 -46.154  1.00  0.630          N  
ATOM   8412  CA  TYR B 501       2.242 -31.806 -46.290  1.00  0.630          C  
ATOM   8413  C   TYR B 501       3.709 -32.075 -45.989  1.00  0.640          C  
ATOM   8414  O   TYR B 501       4.045 -32.769 -45.023  1.00  0.660          O  
ATOM   8415  CB  TYR B 501       1.773 -30.675 -45.362  1.00  0.880          C  
ATOM   8416  CG  TYR B 501       0.378 -30.142 -45.640  1.00  0.880          C  
ATOM   8417  CD1 TYR B 501      -0.747 -30.713 -45.024  1.00  0.880          C  
ATOM   8418  CD2 TYR B 501       0.221 -29.078 -46.495  1.00  0.880          C  
ATOM   8419  CE1 TYR B 501      -2.007 -30.197 -45.285  1.00  0.880          C  
ATOM   8420  CE2 TYR B 501      -1.029 -28.578 -46.739  1.00  0.880          C  
ATOM   8421  CZ  TYR B 501      -2.128 -29.121 -46.147  1.00  0.880          C  
ATOM   8422  OH  TYR B 501      -3.346 -28.586 -46.417  1.00  0.880          O  
ATOM   8423  H   TYR B 501       1.397 -33.595 -45.352  1.00  0.760          H  
ATOM   8424  HA  TYR B 501       2.196 -31.456 -47.323  1.00  0.760          H  
ATOM   8425 1HB  TYR B 501       1.791 -31.022 -44.340  1.00  1.060          H  
ATOM   8426 2HB  TYR B 501       2.476 -29.841 -45.430  1.00  1.060          H  
ATOM   8427  HD1 TYR B 501      -0.627 -31.557 -44.338  1.00  1.060          H  
ATOM   8428  HD2 TYR B 501       1.091 -28.628 -46.971  1.00  1.060          H  
ATOM   8429  HE1 TYR B 501      -2.888 -30.627 -44.812  1.00  1.060          H  
ATOM   8430  HE2 TYR B 501      -1.149 -27.738 -47.399  1.00  1.060          H  
ATOM   8431  HH  TYR B 501      -4.014 -29.007 -45.869  1.00  1.060          H  
ATOM   8432  N   TYR B 502       4.585 -31.442 -46.767  1.00  0.680          N  
ATOM   8433  CA  TYR B 502       6.013 -31.523 -46.519  1.00  0.710          C  
ATOM   8434  C   TYR B 502       6.577 -30.112 -46.358  1.00  0.750          C  
ATOM   8435  O   TYR B 502       6.466 -29.267 -47.257  1.00  0.810          O  
ATOM   8436  CB  TYR B 502       6.670 -32.301 -47.656  1.00  0.980          C  
ATOM   8437  CG  TYR B 502       6.146 -33.717 -47.739  1.00  0.980          C  
ATOM   8438  CD1 TYR B 502       4.997 -34.002 -48.490  1.00  0.980          C  
ATOM   8439  CD2 TYR B 502       6.790 -34.725 -47.053  1.00  0.980          C  
ATOM   8440  CE1 TYR B 502       4.515 -35.295 -48.535  1.00  0.980          C  
ATOM   8441  CE2 TYR B 502       6.307 -36.014 -47.105  1.00  0.980          C  
ATOM   8442  CZ  TYR B 502       5.176 -36.299 -47.840  1.00  0.980          C  
ATOM   8443  OH  TYR B 502       4.700 -37.587 -47.889  1.00  0.980          O  
ATOM   8444  H   TYR B 502       4.262 -30.908 -47.581  1.00  0.820          H  
ATOM   8445  HA  TYR B 502       6.186 -32.056 -45.587  1.00  0.850          H  
ATOM   8446 1HB  TYR B 502       6.462 -31.807 -48.600  1.00  1.180          H  
ATOM   8447 2HB  TYR B 502       7.748 -32.334 -47.512  1.00  1.180          H  
ATOM   8448  HD1 TYR B 502       4.479 -33.206 -49.033  1.00  1.180          H  
ATOM   8449  HD2 TYR B 502       7.679 -34.499 -46.467  1.00  1.180          H  
ATOM   8450  HE1 TYR B 502       3.625 -35.527 -49.111  1.00  1.180          H  
ATOM   8451  HE2 TYR B 502       6.818 -36.809 -46.560  1.00  1.180          H  
ATOM   8452  HH  TYR B 502       3.925 -37.618 -48.457  1.00  1.180          H  
ATOM   8453  N   PHE B 503       7.180 -29.855 -45.203  1.00  0.810          N  
ATOM   8454  CA  PHE B 503       7.693 -28.526 -44.908  1.00  0.950          C  
ATOM   8455  C   PHE B 503       9.169 -28.406 -45.186  1.00  1.090          C  
ATOM   8456  O   PHE B 503       9.961 -29.260 -44.789  1.00  1.240          O  
ATOM   8457  CB  PHE B 503       7.444 -28.176 -43.454  1.00  1.270          C  
ATOM   8458  CG  PHE B 503       6.018 -28.000 -43.115  1.00  1.270          C  
ATOM   8459  CD1 PHE B 503       5.256 -29.053 -42.645  1.00  1.270          C  
ATOM   8460  CD2 PHE B 503       5.421 -26.772 -43.257  1.00  1.270          C  
ATOM   8461  CE1 PHE B 503       3.939 -28.851 -42.323  1.00  1.270          C  
ATOM   8462  CE2 PHE B 503       4.109 -26.592 -42.931  1.00  1.270          C  
ATOM   8463  CZ  PHE B 503       3.385 -27.639 -42.459  1.00  1.270          C  
ATOM   8464  H   PHE B 503       7.252 -30.600 -44.504  1.00  0.970          H  
ATOM   8465  HA  PHE B 503       7.168 -27.809 -45.535  1.00  1.140          H  
ATOM   8466 1HB  PHE B 503       7.845 -28.948 -42.829  1.00  1.530          H  
ATOM   8467 2HB  PHE B 503       7.968 -27.249 -43.220  1.00  1.530          H  
ATOM   8468  HD1 PHE B 503       5.711 -30.037 -42.532  1.00  1.530          H  
ATOM   8469  HD2 PHE B 503       6.009 -25.924 -43.640  1.00  1.530          H  
ATOM   8470  HE1 PHE B 503       3.334 -29.645 -41.954  1.00  1.530          H  
ATOM   8471  HE2 PHE B 503       3.651 -25.607 -43.050  1.00  1.530          H  
ATOM   8472  HZ  PHE B 503       2.372 -27.503 -42.190  1.00  1.530          H  
ATOM   8473  N   PHE B 504       9.558 -27.321 -45.833  1.00  1.410          N  
ATOM   8474  CA  PHE B 504      10.981 -27.148 -46.155  1.00  1.540          C  
ATOM   8475  C   PHE B 504      11.607 -25.923 -45.499  1.00  1.490          C  
ATOM   8476  O   PHE B 504      11.207 -24.785 -45.737  1.00  1.650          O  
ATOM   8477  CB  PHE B 504      11.173 -27.173 -47.670  1.00  2.100          C  
ATOM   8478  CG  PHE B 504      10.895 -28.548 -48.265  1.00  2.100          C  
ATOM   8479  CD1 PHE B 504       9.613 -28.983 -48.495  1.00  2.100          C  
ATOM   8480  CD2 PHE B 504      11.935 -29.403 -48.597  1.00  2.100          C  
ATOM   8481  CE1 PHE B 504       9.374 -30.227 -49.007  1.00  2.100          C  
ATOM   8482  CE2 PHE B 504      11.690 -30.651 -49.128  1.00  2.100          C  
ATOM   8483  CZ  PHE B 504      10.400 -31.062 -49.326  1.00  2.100          C  
ATOM   8484  H   PHE B 504       8.834 -26.626 -46.100  1.00  1.690          H  
ATOM   8485  HA  PHE B 504      11.522 -28.012 -45.769  1.00  1.850          H  
ATOM   8486 1HB  PHE B 504      10.506 -26.459 -48.129  1.00  2.520          H  
ATOM   8487 2HB  PHE B 504      12.174 -26.895 -47.915  1.00  2.520          H  
ATOM   8488  HD1 PHE B 504       8.774 -28.333 -48.251  1.00  2.520          H  
ATOM   8489  HD2 PHE B 504      12.949 -29.087 -48.433  1.00  2.520          H  
ATOM   8490  HE1 PHE B 504       8.365 -30.544 -49.159  1.00  2.520          H  
ATOM   8491  HE2 PHE B 504      12.515 -31.312 -49.387  1.00  2.520          H  
ATOM   8492  HZ  PHE B 504      10.193 -32.048 -49.738  1.00  2.520          H  
ATOM   8493  N   LYS B 505      12.597 -26.181 -44.642  1.00  1.670          N  
ATOM   8494  CA  LYS B 505      13.271 -25.133 -43.868  1.00  2.070          C  
ATOM   8495  C   LYS B 505      13.985 -24.047 -44.677  1.00  2.180          C  
ATOM   8496  O   LYS B 505      14.812 -24.327 -45.549  1.00  2.560          O  
ATOM   8497  CB  LYS B 505      14.299 -25.774 -42.920  1.00  2.740          C  
ATOM   8498  CG  LYS B 505      15.048 -24.780 -41.999  1.00  2.740          C  
ATOM   8499  CD  LYS B 505      15.978 -25.503 -41.030  1.00  2.740          C  
ATOM   8500  CE  LYS B 505      16.870 -24.531 -40.240  1.00  2.740          C  
ATOM   8501  NZ  LYS B 505      16.094 -23.687 -39.269  1.00  2.740          N  
ATOM   8502  H   LYS B 505      12.883 -27.159 -44.505  1.00  2.000          H  
ATOM   8503  HA  LYS B 505      12.511 -24.638 -43.264  1.00  2.480          H  
ATOM   8504 1HB  LYS B 505      13.797 -26.509 -42.286  1.00  3.290          H  
ATOM   8505 2HB  LYS B 505      15.044 -26.314 -43.508  1.00  3.290          H  
ATOM   8506 1HG  LYS B 505      15.653 -24.104 -42.601  1.00  3.290          H  
ATOM   8507 2HG  LYS B 505      14.324 -24.194 -41.442  1.00  3.290          H  
ATOM   8508 1HD  LYS B 505      15.375 -26.059 -40.320  1.00  3.290          H  
ATOM   8509 2HD  LYS B 505      16.606 -26.205 -41.581  1.00  3.290          H  
ATOM   8510 1HE  LYS B 505      17.613 -25.107 -39.690  1.00  3.290          H  
ATOM   8511 2HE  LYS B 505      17.386 -23.873 -40.944  1.00  3.290          H  
ATOM   8512 1HZ  LYS B 505      16.728 -23.073 -38.776  1.00  3.290          H  
ATOM   8513 2HZ  LYS B 505      15.410 -23.131 -39.761  1.00  3.290          H  
ATOM   8514 3HZ  LYS B 505      15.624 -24.280 -38.601  1.00  3.290          H  
ATOM   8515  N   ARG B 506      13.763 -22.782 -44.317  1.00  2.570          N  
ATOM   8516  CA  ARG B 506      14.473 -21.699 -44.988  1.00  3.310          C  
ATOM   8517  C   ARG B 506      15.861 -21.519 -44.409  1.00  3.650          C  
ATOM   8518  O   ARG B 506      16.140 -20.576 -43.671  1.00  4.210          O  
ATOM   8519  CB  ARG B 506      13.736 -20.377 -44.962  1.00  4.340          C  
ATOM   8520  CG  ARG B 506      12.488 -20.329 -45.823  1.00  4.340          C  
ATOM   8521  CD  ARG B 506      11.855 -18.996 -45.771  1.00  4.340          C  
ATOM   8522  NE  ARG B 506      12.757 -17.941 -46.285  1.00  4.340          N  
ATOM   8523  CZ  ARG B 506      12.917 -17.527 -47.578  1.00  4.340          C  
ATOM   8524  NH1 ARG B 506      12.277 -18.021 -48.597  1.00  4.340          N  
ATOM   8525  NH2 ARG B 506      13.777 -16.565 -47.821  1.00  4.340          N  
ATOM   8526  H   ARG B 506      13.085 -22.579 -43.596  1.00  3.080          H  
ATOM   8527  HA  ARG B 506      14.582 -21.971 -46.037  1.00  3.970          H  
ATOM   8528 1HB  ARG B 506      13.448 -20.139 -43.941  1.00  5.210          H  
ATOM   8529 2HB  ARG B 506      14.408 -19.589 -45.304  1.00  5.210          H  
ATOM   8530 1HG  ARG B 506      12.749 -20.542 -46.860  1.00  5.210          H  
ATOM   8531 2HG  ARG B 506      11.765 -21.068 -45.478  1.00  5.210          H  
ATOM   8532 1HD  ARG B 506      10.946 -19.003 -46.378  1.00  5.210          H  
ATOM   8533 2HD  ARG B 506      11.600 -18.755 -44.741  1.00  5.210          H  
ATOM   8534  HE  ARG B 506      13.356 -17.468 -45.607  1.00  5.210          H  
ATOM   8535 1HH1 ARG B 506      11.610 -18.796 -48.503  1.00  5.210          H  
ATOM   8536 2HH1 ARG B 506      12.494 -17.616 -49.519  1.00  5.210          H  
ATOM   8537 1HH2 ARG B 506      14.305 -16.175 -47.040  1.00  5.210          H  
ATOM   8538 2HH2 ARG B 506      13.890 -16.243 -48.798  1.00  5.210          H  
ATOM   8539  N   VAL B 507      16.733 -22.428 -44.803  1.00  3.830          N  
ATOM   8540  CA  VAL B 507      18.104 -22.533 -44.320  1.00  4.380          C  
ATOM   8541  C   VAL B 507      18.849 -21.229 -44.581  1.00  4.770          C  
ATOM   8542  O   VAL B 507      19.663 -20.784 -43.763  1.00  5.280          O  
ATOM   8543  CB  VAL B 507      18.816 -23.722 -44.996  1.00  5.910          C  
ATOM   8544  CG1 VAL B 507      20.313 -23.747 -44.648  1.00  5.910          C  
ATOM   8545  CG2 VAL B 507      18.147 -25.005 -44.550  1.00  5.910          C  
ATOM   8546  H   VAL B 507      16.340 -23.147 -45.413  1.00  4.600          H  
ATOM   8547  HA  VAL B 507      18.080 -22.713 -43.246  1.00  5.260          H  
ATOM   8548  HB  VAL B 507      18.731 -23.623 -46.076  1.00  7.090          H  
ATOM   8549 1HG1 VAL B 507      20.785 -24.597 -45.141  1.00  7.090          H  
ATOM   8550 2HG1 VAL B 507      20.800 -22.832 -44.982  1.00  7.090          H  
ATOM   8551 3HG1 VAL B 507      20.435 -23.844 -43.569  1.00  7.090          H  
ATOM   8552 1HG2 VAL B 507      18.633 -25.820 -45.044  1.00  7.090          H  
ATOM   8553 2HG2 VAL B 507      18.238 -25.111 -43.472  1.00  7.090          H  
ATOM   8554 3HG2 VAL B 507      17.100 -24.996 -44.818  1.00  7.090          H  
ATOM   8555  N   GLY B 508      18.585 -20.614 -45.729  1.00  4.940          N  
ATOM   8556  CA  GLY B 508      19.212 -19.354 -46.109  1.00  5.620          C  
ATOM   8557  C   GLY B 508      18.961 -18.204 -45.115  1.00  5.800          C  
ATOM   8558  O   GLY B 508      19.665 -17.194 -45.161  1.00  6.210          O  
ATOM   8559  H   GLY B 508      17.925 -21.040 -46.365  1.00  5.930          H  
ATOM   8560 1HA  GLY B 508      20.286 -19.512 -46.211  1.00  6.740          H  
ATOM   8561 2HA  GLY B 508      18.847 -19.060 -47.092  1.00  6.740          H  
ATOM   8562  N   ASN B 509      17.950 -18.325 -44.235  1.00  5.860          N  
ATOM   8563  CA  ASN B 509      17.677 -17.287 -43.250  1.00  6.400          C  
ATOM   8564  C   ASN B 509      18.115 -17.713 -41.846  1.00  6.070          C  
ATOM   8565  O   ASN B 509      17.783 -17.060 -40.852  1.00  6.650          O  
ATOM   8566  CB  ASN B 509      16.216 -16.876 -43.270  1.00  8.740          C  
ATOM   8567  CG  ASN B 509      15.836 -16.130 -44.541  1.00  8.740          C  
ATOM   8568  OD1 ASN B 509      14.909 -16.517 -45.270  1.00  8.740          O  
ATOM   8569  ND2 ASN B 509      16.533 -15.053 -44.822  1.00  8.740          N  
ATOM   8570  H   ASN B 509      17.378 -19.174 -44.210  1.00  7.030          H  
ATOM   8571  HA  ASN B 509      18.271 -16.411 -43.506  1.00  7.680          H  
ATOM   8572 1HB  ASN B 509      15.594 -17.773 -43.187  1.00 10.490          H  
ATOM   8573 2HB  ASN B 509      16.001 -16.244 -42.409  1.00 10.490          H  
ATOM   8574 1HD2 ASN B 509      16.329 -14.518 -45.643  1.00 10.490          H  
ATOM   8575 2HD2 ASN B 509      17.272 -14.760 -44.217  1.00 10.490          H  
ATOM   8576  N   SER B 510      18.924 -18.771 -41.762  1.00  5.430          N  
ATOM   8577  CA  SER B 510      19.455 -19.280 -40.496  1.00  5.510          C  
ATOM   8578  C   SER B 510      20.461 -18.315 -39.868  1.00  5.410          C  
ATOM   8579  O   SER B 510      20.808 -18.429 -38.693  1.00  5.370          O  
ATOM   8580  CB  SER B 510      20.085 -20.645 -40.708  1.00  7.680          C  
ATOM   8581  OG  SER B 510      21.203 -20.564 -41.545  1.00  7.680          O  
ATOM   8582  H   SER B 510      19.165 -19.289 -42.610  1.00  6.520          H  
ATOM   8583  HA  SER B 510      18.622 -19.397 -39.804  1.00  6.610          H  
ATOM   8584 1HB  SER B 510      20.383 -21.051 -39.743  1.00  9.220          H  
ATOM   8585 2HB  SER B 510      19.352 -21.326 -41.141  1.00  9.220          H  
ATOM   8586  HG  SER B 510      20.845 -20.554 -42.460  1.00  9.220          H  
ATOM   8587  N   MET B 511      20.916 -17.353 -40.667  1.00  5.700          N  
ATOM   8588  CA  MET B 511      21.863 -16.318 -40.277  1.00  5.830          C  
ATOM   8589  C   MET B 511      21.169 -15.034 -39.803  1.00  5.590          C  
ATOM   8590  O   MET B 511      21.822 -13.993 -39.670  1.00  5.850          O  
ATOM   8591  CB  MET B 511      22.802 -16.007 -41.439  1.00  8.110          C  
ATOM   8592  CG  MET B 511      23.686 -17.184 -41.874  1.00  8.110          C  
ATOM   8593  SD  MET B 511      24.766 -17.813 -40.555  1.00  8.110          S  
ATOM   8594  CE  MET B 511      25.961 -16.488 -40.349  1.00  8.110          C  
ATOM   8595  H   MET B 511      20.567 -17.357 -41.613  1.00  6.840          H  
ATOM   8596  HA  MET B 511      22.450 -16.692 -39.439  1.00  7.000          H  
ATOM   8597 1HB  MET B 511      22.206 -15.714 -42.303  1.00  9.730          H  
ATOM   8598 2HB  MET B 511      23.434 -15.162 -41.185  1.00  9.730          H  
ATOM   8599 1HG  MET B 511      23.049 -18.004 -42.209  1.00  9.730          H  
ATOM   8600 2HG  MET B 511      24.310 -16.876 -42.712  1.00  9.730          H  
ATOM   8601 1HE  MET B 511      26.677 -16.765 -39.574  1.00  9.730          H  
ATOM   8602 2HE  MET B 511      26.491 -16.325 -41.289  1.00  9.730          H  
ATOM   8603 3HE  MET B 511      25.452 -15.573 -40.054  1.00  9.730          H  
ATOM   8604  N   SER B 512      19.852 -15.098 -39.585  1.00  5.470          N  
ATOM   8605  CA  SER B 512      19.056 -13.964 -39.131  1.00  5.310          C  
ATOM   8606  C   SER B 512      19.372 -13.573 -37.688  1.00  4.660          C  
ATOM   8607  O   SER B 512      20.176 -14.209 -37.000  1.00  4.570          O  
ATOM   8608  CB  SER B 512      17.578 -14.271 -39.290  1.00  7.500          C  
ATOM   8609  OG  SER B 512      17.157 -15.250 -38.383  1.00  7.500          O  
ATOM   8610  H   SER B 512      19.343 -15.970 -39.753  1.00  6.560          H  
ATOM   8611  HA  SER B 512      19.293 -13.109 -39.765  1.00  6.370          H  
ATOM   8612 1HB  SER B 512      16.994 -13.366 -39.146  1.00  9.000          H  
ATOM   8613 2HB  SER B 512      17.395 -14.614 -40.305  1.00  9.000          H  
ATOM   8614  HG  SER B 512      16.314 -15.572 -38.714  1.00  9.000          H  
ATOM   8615  N   ILE B 513      18.774 -12.467 -37.248  1.00  4.590          N  
ATOM   8616  CA  ILE B 513      19.044 -11.907 -35.928  1.00  4.260          C  
ATOM   8617  C   ILE B 513      18.765 -12.873 -34.767  1.00  3.950          C  
ATOM   8618  O   ILE B 513      17.800 -13.640 -34.807  1.00  4.010          O  
ATOM   8619  CB  ILE B 513      18.229 -10.607 -35.690  1.00  6.100          C  
ATOM   8620  CG1 ILE B 513      16.681 -10.884 -35.757  1.00  6.100          C  
ATOM   8621  CG2 ILE B 513      18.672  -9.558 -36.714  1.00  6.100          C  
ATOM   8622  CD1 ILE B 513      15.815  -9.740 -35.243  1.00  6.100          C  
ATOM   8623  H   ILE B 513      18.123 -12.009 -37.863  1.00  5.510          H  
ATOM   8624  HA  ILE B 513      20.093 -11.641 -35.938  1.00  5.110          H  
ATOM   8625  HB  ILE B 513      18.429 -10.232 -34.689  1.00  7.320          H  
ATOM   8626 1HG1 ILE B 513      16.401 -11.097 -36.781  1.00  7.320          H  
ATOM   8627 2HG1 ILE B 513      16.441 -11.742 -35.145  1.00  7.320          H  
ATOM   8628 1HG2 ILE B 513      18.145  -8.624 -36.552  1.00  7.320          H  
ATOM   8629 2HG2 ILE B 513      19.741  -9.385 -36.603  1.00  7.320          H  
ATOM   8630 3HG2 ILE B 513      18.470  -9.911 -37.720  1.00  7.320          H  
ATOM   8631 1HD1 ILE B 513      14.767 -10.022 -35.312  1.00  7.320          H  
ATOM   8632 2HD1 ILE B 513      16.068  -9.542 -34.200  1.00  7.320          H  
ATOM   8633 3HD1 ILE B 513      15.978  -8.845 -35.830  1.00  7.320          H  
ATOM   8634  N   PRO B 514      19.594 -12.848 -33.706  1.00  4.080          N  
ATOM   8635  CA  PRO B 514      19.444 -13.654 -32.521  1.00  4.230          C  
ATOM   8636  C   PRO B 514      18.166 -13.209 -31.855  1.00  3.850          C  
ATOM   8637  O   PRO B 514      17.770 -12.052 -31.995  1.00  3.790          O  
ATOM   8638  CB  PRO B 514      20.693 -13.324 -31.695  1.00  6.350          C  
ATOM   8639  CG  PRO B 514      21.120 -11.955 -32.175  1.00  6.350          C  
ATOM   8640  CD  PRO B 514      20.748 -11.918 -33.650  1.00  6.350          C  
ATOM   8641  HA  PRO B 514      19.401 -14.718 -32.800  1.00  5.080          H  
ATOM   8642 1HB  PRO B 514      20.439 -13.333 -30.622  1.00  7.610          H  
ATOM   8643 2HB  PRO B 514      21.463 -14.093 -31.851  1.00  7.610          H  
ATOM   8644 1HG  PRO B 514      20.594 -11.178 -31.593  1.00  7.610          H  
ATOM   8645 2HG  PRO B 514      22.198 -11.808 -31.999  1.00  7.610          H  
ATOM   8646 1HD  PRO B 514      20.466 -10.891 -33.890  1.00  7.610          H  
ATOM   8647 2HD  PRO B 514      21.578 -12.292 -34.274  1.00  7.610          H  
ATOM   8648  N   TRP B 515      17.549 -14.099 -31.106  1.00  3.920          N  
ATOM   8649  CA  TRP B 515      16.301 -13.789 -30.435  1.00  3.750          C  
ATOM   8650  C   TRP B 515      16.241 -12.407 -29.797  1.00  3.560          C  
ATOM   8651  O   TRP B 515      16.917 -12.128 -28.804  1.00  3.930          O  
ATOM   8652  CB  TRP B 515      16.097 -14.817 -29.332  1.00  5.320          C  
ATOM   8653  CG  TRP B 515      15.760 -16.164 -29.813  1.00  5.320          C  
ATOM   8654  CD1 TRP B 515      16.611 -17.168 -30.157  1.00  5.320          C  
ATOM   8655  CD2 TRP B 515      14.440 -16.698 -29.942  1.00  5.320          C  
ATOM   8656  NE1 TRP B 515      15.904 -18.267 -30.542  1.00  5.320          N  
ATOM   8657  CE2 TRP B 515      14.573 -17.999 -30.414  1.00  5.320          C  
ATOM   8658  CE3 TRP B 515      13.176 -16.185 -29.695  1.00  5.320          C  
ATOM   8659  CZ2 TRP B 515      13.481 -18.795 -30.663  1.00  5.320          C  
ATOM   8660  CZ3 TRP B 515      12.079 -16.980 -29.934  1.00  5.320          C  
ATOM   8661  CH2 TRP B 515      12.226 -18.252 -30.411  1.00  5.320          C  
ATOM   8662  H   TRP B 515      17.937 -15.024 -31.024  1.00  4.700          H  
ATOM   8663  HA  TRP B 515      15.499 -13.871 -31.165  1.00  4.500          H  
ATOM   8664 1HB  TRP B 515      16.982 -14.872 -28.701  1.00  6.380          H  
ATOM   8665 2HB  TRP B 515      15.281 -14.480 -28.733  1.00  6.380          H  
ATOM   8666  HD1 TRP B 515      17.697 -17.105 -30.146  1.00  6.380          H  
ATOM   8667  HE1 TRP B 515      16.299 -19.142 -30.861  1.00  6.380          H  
ATOM   8668  HE3 TRP B 515      13.062 -15.183 -29.315  1.00  6.380          H  
ATOM   8669  HZ2 TRP B 515      13.579 -19.814 -31.033  1.00  6.380          H  
ATOM   8670  HZ3 TRP B 515      11.082 -16.581 -29.737  1.00  6.380          H  
ATOM   8671  HH2 TRP B 515      11.327 -18.852 -30.587  1.00  6.380          H  
ATOM   8672  N   HIS B 516      15.337 -11.591 -30.337  1.00  3.290          N  
ATOM   8673  CA  HIS B 516      15.022 -10.252 -29.866  1.00  3.310          C  
ATOM   8674  C   HIS B 516      14.258 -10.378 -28.565  1.00  3.250          C  
ATOM   8675  O   HIS B 516      13.436 -11.282 -28.428  1.00  3.260          O  
ATOM   8676  CB  HIS B 516      14.213  -9.475 -30.909  1.00  4.630          C  
ATOM   8677  CG  HIS B 516      14.054  -8.023 -30.578  1.00  4.630          C  
ATOM   8678  ND1 HIS B 516      13.110  -7.547 -29.671  1.00  4.630          N  
ATOM   8679  CD2 HIS B 516      14.732  -6.939 -31.024  1.00  4.630          C  
ATOM   8680  CE1 HIS B 516      13.234  -6.225 -29.578  1.00  4.630          C  
ATOM   8681  NE2 HIS B 516      14.206  -5.839 -30.391  1.00  4.630          N  
ATOM   8682  H   HIS B 516      14.878 -11.920 -31.170  1.00  3.950          H  
ATOM   8683  HA  HIS B 516      15.942  -9.701 -29.667  1.00  3.970          H  
ATOM   8684 1HB  HIS B 516      14.704  -9.555 -31.881  1.00  5.550          H  
ATOM   8685 2HB  HIS B 516      13.225  -9.914 -31.006  1.00  5.550          H  
ATOM   8686  HD2 HIS B 516      15.549  -6.940 -31.747  1.00  5.550          H  
ATOM   8687  HE1 HIS B 516      12.635  -5.569 -28.944  1.00  5.550          H  
ATOM   8688  HE2 HIS B 516      14.520  -4.885 -30.527  1.00  5.550          H  
ATOM   8689  N   SER B 517      14.475  -9.474 -27.614  1.00  3.370          N  
ATOM   8690  CA  SER B 517      13.811  -9.590 -26.318  1.00  3.540          C  
ATOM   8691  C   SER B 517      12.274  -9.603 -26.380  1.00  3.180          C  
ATOM   8692  O   SER B 517      11.613 -10.290 -25.577  1.00  3.270          O  
ATOM   8693  CB  SER B 517      14.242  -8.440 -25.436  1.00  4.890          C  
ATOM   8694  OG  SER B 517      13.781  -7.222 -25.953  1.00  4.890          O  
ATOM   8695  H   SER B 517      15.125  -8.716 -27.767  1.00  4.040          H  
ATOM   8696  HA  SER B 517      14.166 -10.501 -25.855  1.00  4.250          H  
ATOM   8697 1HB  SER B 517      13.850  -8.585 -24.430  1.00  5.870          H  
ATOM   8698 2HB  SER B 517      15.328  -8.423 -25.366  1.00  5.870          H  
ATOM   8699  HG  SER B 517      14.074  -6.544 -25.335  1.00  5.870          H  
ATOM   8700  N   SER B 518      11.696  -8.944 -27.385  1.00  2.850          N  
ATOM   8701  CA  SER B 518      10.249  -8.905 -27.518  1.00  2.650          C  
ATOM   8702  C   SER B 518       9.661 -10.275 -27.807  1.00  2.450          C  
ATOM   8703  O   SER B 518       8.496 -10.534 -27.486  1.00  2.450          O  
ATOM   8704  CB  SER B 518       9.862  -7.945 -28.619  1.00  3.790          C  
ATOM   8705  OG  SER B 518      10.332  -8.401 -29.856  1.00  3.790          O  
ATOM   8706  H   SER B 518      12.262  -8.409 -28.050  1.00  3.420          H  
ATOM   8707  HA  SER B 518       9.831  -8.545 -26.576  1.00  3.180          H  
ATOM   8708 1HB  SER B 518       8.777  -7.858 -28.652  1.00  4.550          H  
ATOM   8709 2HB  SER B 518      10.268  -6.958 -28.411  1.00  4.550          H  
ATOM   8710  HG  SER B 518      11.275  -8.145 -29.878  1.00  4.550          H  
ATOM   8711  N   ARG B 519      10.475 -11.184 -28.345  1.00  2.450          N  
ATOM   8712  CA  ARG B 519      10.008 -12.499 -28.712  1.00  2.410          C  
ATOM   8713  C   ARG B 519       9.730 -13.338 -27.494  1.00  2.560          C  
ATOM   8714  O   ARG B 519       8.949 -14.283 -27.567  1.00  2.500          O  
ATOM   8715  CB  ARG B 519      11.007 -13.221 -29.589  1.00  3.390          C  
ATOM   8716  CG  ARG B 519      11.175 -12.648 -30.984  1.00  3.390          C  
ATOM   8717  CD  ARG B 519      12.178 -13.419 -31.778  1.00  3.390          C  
ATOM   8718  NE  ARG B 519      12.409 -12.828 -33.098  1.00  3.390          N  
ATOM   8719  CZ  ARG B 519      13.287 -13.285 -34.030  1.00  3.390          C  
ATOM   8720  NH1 ARG B 519      14.022 -14.355 -33.805  1.00  3.390          N  
ATOM   8721  NH2 ARG B 519      13.400 -12.654 -35.189  1.00  3.390          N  
ATOM   8722  H   ARG B 519      11.457 -10.953 -28.500  1.00  2.940          H  
ATOM   8723  HA  ARG B 519       9.086 -12.389 -29.277  1.00  2.890          H  
ATOM   8724 1HB  ARG B 519      11.977 -13.206 -29.100  1.00  4.070          H  
ATOM   8725 2HB  ARG B 519      10.703 -14.255 -29.691  1.00  4.070          H  
ATOM   8726 1HG  ARG B 519      10.220 -12.679 -31.506  1.00  4.070          H  
ATOM   8727 2HG  ARG B 519      11.511 -11.615 -30.906  1.00  4.070          H  
ATOM   8728 1HD  ARG B 519      13.117 -13.432 -31.235  1.00  4.070          H  
ATOM   8729 2HD  ARG B 519      11.819 -14.439 -31.914  1.00  4.070          H  
ATOM   8730  HE  ARG B 519      11.865 -12.005 -33.334  1.00  4.070          H  
ATOM   8731 1HH1 ARG B 519      13.933 -14.865 -32.941  1.00  4.070          H  
ATOM   8732 2HH1 ARG B 519      14.665 -14.680 -34.520  1.00  4.070          H  
ATOM   8733 1HH2 ARG B 519      12.839 -11.836 -35.381  1.00  4.070          H  
ATOM   8734 2HH2 ARG B 519      14.049 -12.998 -35.887  1.00  4.070          H  
ATOM   8735  N   PHE B 520      10.378 -13.024 -26.378  1.00  2.830          N  
ATOM   8736  CA  PHE B 520      10.203 -13.807 -25.184  1.00  3.070          C  
ATOM   8737  C   PHE B 520       8.884 -13.395 -24.564  1.00  2.970          C  
ATOM   8738  O   PHE B 520       8.107 -14.246 -24.124  1.00  2.990          O  
ATOM   8739  CB  PHE B 520      11.384 -13.577 -24.268  1.00  4.200          C  
ATOM   8740  CG  PHE B 520      12.647 -14.117 -24.879  1.00  4.200          C  
ATOM   8741  CD1 PHE B 520      13.441 -13.289 -25.604  1.00  4.200          C  
ATOM   8742  CD2 PHE B 520      13.034 -15.410 -24.739  1.00  4.200          C  
ATOM   8743  CE1 PHE B 520      14.606 -13.709 -26.176  1.00  4.200          C  
ATOM   8744  CE2 PHE B 520      14.224 -15.852 -25.314  1.00  4.200          C  
ATOM   8745  CZ  PHE B 520      15.000 -15.002 -26.022  1.00  4.200          C  
ATOM   8746  H   PHE B 520      10.989 -12.206 -26.329  1.00  3.400          H  
ATOM   8747  HA  PHE B 520      10.158 -14.864 -25.448  1.00  3.680          H  
ATOM   8748 1HB  PHE B 520      11.511 -12.507 -24.090  1.00  5.040          H  
ATOM   8749 2HB  PHE B 520      11.226 -14.058 -23.305  1.00  5.040          H  
ATOM   8750  HD1 PHE B 520      13.121 -12.286 -25.721  1.00  5.040          H  
ATOM   8751  HD2 PHE B 520      12.416 -16.092 -24.158  1.00  5.040          H  
ATOM   8752  HE1 PHE B 520      15.217 -13.005 -26.755  1.00  5.040          H  
ATOM   8753  HE2 PHE B 520      14.541 -16.885 -25.181  1.00  5.040          H  
ATOM   8754  HZ  PHE B 520      15.930 -15.351 -26.462  1.00  5.040          H  
ATOM   8755  N   ASP B 521       8.599 -12.082 -24.549  1.00  2.920          N  
ATOM   8756  CA  ASP B 521       7.304 -11.668 -23.995  1.00  2.960          C  
ATOM   8757  C   ASP B 521       6.174 -12.256 -24.840  1.00  2.680          C  
ATOM   8758  O   ASP B 521       5.167 -12.744 -24.320  1.00  2.760          O  
ATOM   8759  CB  ASP B 521       7.154 -10.149 -23.938  1.00  4.130          C  
ATOM   8760  CG  ASP B 521       7.983  -9.477 -22.843  1.00  4.130          C  
ATOM   8761  OD1 ASP B 521       8.474 -10.153 -21.963  1.00  4.130          O  
ATOM   8762  OD2 ASP B 521       8.092  -8.276 -22.886  1.00  4.130          O  
ATOM   8763  H   ASP B 521       9.296 -11.403 -24.884  1.00  3.500          H  
ATOM   8764  HA  ASP B 521       7.216 -12.059 -22.981  1.00  3.550          H  
ATOM   8765 1HB  ASP B 521       7.451  -9.728 -24.903  1.00  4.950          H  
ATOM   8766 2HB  ASP B 521       6.104  -9.897 -23.786  1.00  4.950          H  
ATOM   8767  N   ILE B 522       6.372 -12.272 -26.153  1.00  2.440          N  
ATOM   8768  CA  ILE B 522       5.372 -12.820 -27.044  1.00  2.280          C  
ATOM   8769  C   ILE B 522       5.141 -14.310 -26.822  1.00  2.310          C  
ATOM   8770  O   ILE B 522       3.991 -14.758 -26.717  1.00  2.250          O  
ATOM   8771  CB  ILE B 522       5.779 -12.556 -28.506  1.00  3.260          C  
ATOM   8772  CG1 ILE B 522       5.683 -11.026 -28.817  1.00  3.260          C  
ATOM   8773  CG2 ILE B 522       4.965 -13.364 -29.440  1.00  3.260          C  
ATOM   8774  CD1 ILE B 522       6.364 -10.575 -30.128  1.00  3.260          C  
ATOM   8775  H   ILE B 522       7.220 -11.846 -26.542  1.00  2.930          H  
ATOM   8776  HA  ILE B 522       4.430 -12.303 -26.850  1.00  2.740          H  
ATOM   8777  HB  ILE B 522       6.819 -12.836 -28.626  1.00  3.910          H  
ATOM   8778 1HG1 ILE B 522       4.627 -10.757 -28.872  1.00  3.910          H  
ATOM   8779 2HG1 ILE B 522       6.123 -10.476 -27.994  1.00  3.910          H  
ATOM   8780 1HG2 ILE B 522       5.307 -13.164 -30.436  1.00  3.910          H  
ATOM   8781 2HG2 ILE B 522       5.067 -14.433 -29.252  1.00  3.910          H  
ATOM   8782 3HG2 ILE B 522       3.913 -13.084 -29.338  1.00  3.910          H  
ATOM   8783 1HD1 ILE B 522       6.239  -9.499 -30.242  1.00  3.910          H  
ATOM   8784 2HD1 ILE B 522       7.427 -10.806 -30.079  1.00  3.910          H  
ATOM   8785 3HD1 ILE B 522       5.934 -11.068 -30.987  1.00  3.910          H  
ATOM   8786  N   GLU B 523       6.212 -15.101 -26.771  1.00  2.490          N  
ATOM   8787  CA  GLU B 523       5.996 -16.521 -26.612  1.00  2.660          C  
ATOM   8788  C   GLU B 523       5.447 -16.909 -25.230  1.00  2.710          C  
ATOM   8789  O   GLU B 523       4.645 -17.851 -25.142  1.00  2.670          O  
ATOM   8790  CB  GLU B 523       7.242 -17.301 -27.034  1.00  3.660          C  
ATOM   8791  CG  GLU B 523       7.469 -17.186 -28.589  1.00  3.660          C  
ATOM   8792  CD  GLU B 523       8.448 -18.147 -29.181  1.00  3.660          C  
ATOM   8793  OE1 GLU B 523       8.741 -19.119 -28.550  1.00  3.660          O  
ATOM   8794  OE2 GLU B 523       8.881 -17.926 -30.286  1.00  3.660          O  
ATOM   8795  H   GLU B 523       7.160 -14.725 -26.874  1.00  2.990          H  
ATOM   8796  HA  GLU B 523       5.233 -16.804 -27.331  1.00  3.190          H  
ATOM   8797 1HB  GLU B 523       8.118 -16.876 -26.537  1.00  4.390          H  
ATOM   8798 2HB  GLU B 523       7.165 -18.337 -26.735  1.00  4.390          H  
ATOM   8799 1HG  GLU B 523       6.509 -17.327 -29.091  1.00  4.390          H  
ATOM   8800 2HG  GLU B 523       7.799 -16.176 -28.811  1.00  4.390          H  
ATOM   8801  N   VAL B 524       5.802 -16.188 -24.149  1.00  2.910          N  
ATOM   8802  CA  VAL B 524       5.223 -16.593 -22.872  1.00  3.120          C  
ATOM   8803  C   VAL B 524       3.724 -16.330 -22.906  1.00  2.820          C  
ATOM   8804  O   VAL B 524       2.961 -17.098 -22.334  1.00  2.830          O  
ATOM   8805  CB  VAL B 524       5.854 -15.912 -21.627  1.00  4.280          C  
ATOM   8806  CG1 VAL B 524       5.419 -14.465 -21.461  1.00  4.280          C  
ATOM   8807  CG2 VAL B 524       5.521 -16.747 -20.392  1.00  4.280          C  
ATOM   8808  H   VAL B 524       6.494 -15.431 -24.216  1.00  3.490          H  
ATOM   8809  HA  VAL B 524       5.377 -17.668 -22.760  1.00  3.740          H  
ATOM   8810  HB  VAL B 524       6.886 -15.881 -21.751  1.00  5.140          H  
ATOM   8811 1HG1 VAL B 524       5.925 -14.039 -20.597  1.00  5.140          H  
ATOM   8812 2HG1 VAL B 524       5.706 -13.919 -22.336  1.00  5.140          H  
ATOM   8813 3HG1 VAL B 524       4.351 -14.390 -21.312  1.00  5.140          H  
ATOM   8814 1HG2 VAL B 524       5.993 -16.305 -19.518  1.00  5.140          H  
ATOM   8815 2HG2 VAL B 524       4.454 -16.788 -20.240  1.00  5.140          H  
ATOM   8816 3HG2 VAL B 524       5.898 -17.761 -20.535  1.00  5.140          H  
ATOM   8817  N   GLN B 525       3.286 -15.248 -23.574  1.00  2.650          N  
ATOM   8818  CA  GLN B 525       1.858 -14.982 -23.656  1.00  2.590          C  
ATOM   8819  C   GLN B 525       1.127 -16.093 -24.415  1.00  2.230          C  
ATOM   8820  O   GLN B 525       0.132 -16.631 -23.929  1.00  2.280          O  
ATOM   8821  CB  GLN B 525       1.620 -13.644 -24.367  1.00  3.650          C  
ATOM   8822  CG  GLN B 525       2.032 -12.411 -23.566  1.00  3.650          C  
ATOM   8823  CD  GLN B 525       1.979 -11.130 -24.408  1.00  3.650          C  
ATOM   8824  OE1 GLN B 525       1.870 -11.184 -25.639  1.00  3.650          O  
ATOM   8825  NE2 GLN B 525       2.057  -9.982 -23.753  1.00  3.650          N  
ATOM   8826  H   GLN B 525       3.959 -14.585 -23.977  1.00  3.180          H  
ATOM   8827  HA  GLN B 525       1.453 -14.930 -22.652  1.00  3.110          H  
ATOM   8828 1HB  GLN B 525       2.178 -13.630 -25.300  1.00  4.380          H  
ATOM   8829 2HB  GLN B 525       0.559 -13.552 -24.618  1.00  4.380          H  
ATOM   8830 1HG  GLN B 525       1.334 -12.297 -22.740  1.00  4.380          H  
ATOM   8831 2HG  GLN B 525       3.036 -12.542 -23.182  1.00  4.380          H  
ATOM   8832 1HE2 GLN B 525       2.030  -9.119 -24.257  1.00  4.380          H  
ATOM   8833 2HE2 GLN B 525       2.148  -9.972 -22.756  1.00  4.380          H  
ATOM   8834  N   ILE B 526       1.701 -16.584 -25.513  1.00  2.000          N  
ATOM   8835  CA  ILE B 526       1.013 -17.626 -26.284  1.00  1.870          C  
ATOM   8836  C   ILE B 526       0.825 -18.865 -25.417  1.00  1.930          C  
ATOM   8837  O   ILE B 526      -0.256 -19.472 -25.394  1.00  1.900          O  
ATOM   8838  CB  ILE B 526       1.817 -18.032 -27.535  1.00  2.670          C  
ATOM   8839  CG1 ILE B 526       1.824 -16.874 -28.496  1.00  2.670          C  
ATOM   8840  CG2 ILE B 526       1.187 -19.313 -28.218  1.00  2.670          C  
ATOM   8841  CD1 ILE B 526       2.789 -17.017 -29.633  1.00  2.670          C  
ATOM   8842  H   ILE B 526       2.551 -16.129 -25.868  1.00  2.400          H  
ATOM   8843  HA  ILE B 526       0.046 -17.255 -26.589  1.00  2.240          H  
ATOM   8844  HB  ILE B 526       2.831 -18.225 -27.247  1.00  3.200          H  
ATOM   8845 1HG1 ILE B 526       0.834 -16.748 -28.881  1.00  3.200          H  
ATOM   8846 2HG1 ILE B 526       2.096 -15.973 -27.951  1.00  3.200          H  
ATOM   8847 1HG2 ILE B 526       1.759 -19.600 -29.091  1.00  3.200          H  
ATOM   8848 2HG2 ILE B 526       1.185 -20.150 -27.528  1.00  3.200          H  
ATOM   8849 3HG2 ILE B 526       0.171 -19.110 -28.522  1.00  3.200          H  
ATOM   8850 1HD1 ILE B 526       2.736 -16.139 -30.253  1.00  3.200          H  
ATOM   8851 2HD1 ILE B 526       3.803 -17.119 -29.256  1.00  3.200          H  
ATOM   8852 3HD1 ILE B 526       2.549 -17.876 -30.240  1.00  3.200          H  
ATOM   8853  N   CYS B 527       1.869 -19.225 -24.675  1.00  2.160          N  
ATOM   8854  CA  CYS B 527       1.876 -20.397 -23.806  1.00  2.400          C  
ATOM   8855  C   CYS B 527       0.845 -20.348 -22.673  1.00  2.400          C  
ATOM   8856  O   CYS B 527       0.647 -21.355 -21.985  1.00  2.500          O  
ATOM   8857  CB  CYS B 527       3.240 -20.585 -23.147  1.00  3.260          C  
ATOM   8858  SG  CYS B 527       3.410 -22.181 -22.329  1.00  3.260          S  
ATOM   8859  H   CYS B 527       2.734 -18.672 -24.753  1.00  2.590          H  
ATOM   8860  HA  CYS B 527       1.662 -21.269 -24.422  1.00  2.880          H  
ATOM   8861 1HB  CYS B 527       4.045 -20.457 -23.856  1.00  3.920          H  
ATOM   8862 2HB  CYS B 527       3.361 -19.805 -22.390  1.00  3.920          H  
ATOM   8863  HG  CYS B 527       2.169 -22.160 -21.781  1.00  3.920          H  
ATOM   8864  N   LYS B 528       0.273 -19.173 -22.407  1.00  2.470          N  
ATOM   8865  CA  LYS B 528      -0.711 -18.996 -21.357  1.00  2.680          C  
ATOM   8866  C   LYS B 528      -2.101 -18.751 -21.935  1.00  2.470          C  
ATOM   8867  O   LYS B 528      -3.096 -19.204 -21.372  1.00  2.550          O  
ATOM   8868  CB  LYS B 528      -0.327 -17.813 -20.489  1.00  3.670          C  
ATOM   8869  CG  LYS B 528       0.946 -17.998 -19.682  1.00  3.670          C  
ATOM   8870  CD  LYS B 528       1.164 -16.824 -18.728  1.00  3.670          C  
ATOM   8871  CE  LYS B 528       1.569 -15.552 -19.481  1.00  3.670          C  
ATOM   8872  NZ  LYS B 528       1.855 -14.446 -18.580  1.00  3.670          N  
ATOM   8873  H   LYS B 528       0.467 -18.377 -23.013  1.00  2.960          H  
ATOM   8874  HA  LYS B 528      -0.749 -19.901 -20.752  1.00  3.220          H  
ATOM   8875 1HB  LYS B 528      -0.194 -16.958 -21.150  1.00  4.400          H  
ATOM   8876 2HB  LYS B 528      -1.143 -17.577 -19.808  1.00  4.400          H  
ATOM   8877 1HG  LYS B 528       0.879 -18.923 -19.110  1.00  4.400          H  
ATOM   8878 2HG  LYS B 528       1.794 -18.080 -20.359  1.00  4.400          H  
ATOM   8879 1HD  LYS B 528       0.248 -16.620 -18.166  1.00  4.400          H  
ATOM   8880 2HD  LYS B 528       1.952 -17.075 -18.019  1.00  4.400          H  
ATOM   8881 1HE  LYS B 528       2.446 -15.757 -20.071  1.00  4.400          H  
ATOM   8882 2HE  LYS B 528       0.770 -15.239 -20.141  1.00  4.400          H  
ATOM   8883 1HZ  LYS B 528       2.116 -13.654 -19.135  1.00  4.400          H  
ATOM   8884 2HZ  LYS B 528       1.002 -14.221 -18.025  1.00  4.400          H  
ATOM   8885 3HZ  LYS B 528       2.602 -14.686 -17.954  1.00  4.400          H  
ATOM   8886  N   ASP B 529      -2.160 -18.030 -23.059  1.00  2.300          N  
ATOM   8887  CA  ASP B 529      -3.404 -17.650 -23.701  1.00  2.330          C  
ATOM   8888  C   ASP B 529      -4.101 -18.766 -24.464  1.00  2.140          C  
ATOM   8889  O   ASP B 529      -5.335 -18.843 -24.408  1.00  2.300          O  
ATOM   8890  CB  ASP B 529      -3.149 -16.547 -24.739  1.00  3.250          C  
ATOM   8891  CG  ASP B 529      -2.782 -15.164 -24.231  1.00  3.250          C  
ATOM   8892  OD1 ASP B 529      -3.001 -14.842 -23.087  1.00  3.250          O  
ATOM   8893  OD2 ASP B 529      -2.285 -14.405 -25.027  1.00  3.250          O  
ATOM   8894  H   ASP B 529      -1.298 -17.657 -23.447  1.00  2.760          H  
ATOM   8895  HA  ASP B 529      -4.084 -17.283 -22.931  1.00  2.800          H  
ATOM   8896 1HB  ASP B 529      -2.323 -16.875 -25.373  1.00  3.900          H  
ATOM   8897 2HB  ASP B 529      -4.024 -16.455 -25.378  1.00  3.900          H  
ATOM   8898  N   LEU B 530      -3.325 -19.608 -25.179  1.00  1.990          N  
ATOM   8899  CA  LEU B 530      -3.885 -20.630 -26.071  1.00  2.060          C  
ATOM   8900  C   LEU B 530      -4.001 -22.072 -25.515  1.00  2.280          C  
ATOM   8901  O   LEU B 530      -2.987 -22.759 -25.383  1.00  2.790          O  
ATOM   8902  CB  LEU B 530      -3.094 -20.716 -27.360  1.00  2.860          C  
ATOM   8903  CG  LEU B 530      -3.333 -19.631 -28.479  1.00  2.860          C  
ATOM   8904  CD1 LEU B 530      -4.845 -19.488 -28.891  1.00  2.860          C  
ATOM   8905  CD2 LEU B 530      -2.831 -18.273 -28.051  1.00  2.860          C  
ATOM   8906  H   LEU B 530      -2.307 -19.489 -25.153  1.00  2.390          H  
ATOM   8907  HA  LEU B 530      -4.819 -20.256 -26.398  1.00  2.470          H  
ATOM   8908 1HB  LEU B 530      -2.032 -20.684 -27.103  1.00  3.430          H  
ATOM   8909 2HB  LEU B 530      -3.298 -21.681 -27.798  1.00  3.430          H  
ATOM   8910  HG  LEU B 530      -2.790 -19.978 -29.333  1.00  3.430          H  
ATOM   8911 1HD1 LEU B 530      -4.904 -18.772 -29.709  1.00  3.430          H  
ATOM   8912 2HD1 LEU B 530      -5.256 -20.410 -29.218  1.00  3.430          H  
ATOM   8913 3HD1 LEU B 530      -5.449 -19.118 -28.073  1.00  3.430          H  
ATOM   8914 1HD2 LEU B 530      -2.971 -17.573 -28.859  1.00  3.430          H  
ATOM   8915 2HD2 LEU B 530      -3.391 -17.934 -27.211  1.00  3.430          H  
ATOM   8916 3HD2 LEU B 530      -1.788 -18.324 -27.793  1.00  3.430          H  
ATOM   8917  N   ILE B 531      -5.229 -22.563 -25.242  1.00  2.260          N  
ATOM   8918  CA  ILE B 531      -6.455 -21.770 -25.311  1.00  2.520          C  
ATOM   8919  C   ILE B 531      -7.277 -22.016 -24.074  1.00  2.600          C  
ATOM   8920  O   ILE B 531      -7.930 -23.043 -23.909  1.00  2.770          O  
ATOM   8921  CB  ILE B 531      -7.162 -21.966 -26.677  1.00  3.420          C  
ATOM   8922  CG1 ILE B 531      -8.370 -21.034 -26.772  1.00  3.420          C  
ATOM   8923  CG2 ILE B 531      -7.553 -23.435 -26.922  1.00  3.420          C  
ATOM   8924  CD1 ILE B 531      -8.843 -20.838 -28.186  1.00  3.420          C  
ATOM   8925  H   ILE B 531      -5.297 -23.521 -24.926  1.00  2.710          H  
ATOM   8926  HA  ILE B 531      -6.272 -20.731 -25.207  1.00  3.020          H  
ATOM   8927  HB  ILE B 531      -6.473 -21.675 -27.463  1.00  4.110          H  
ATOM   8928 1HG1 ILE B 531      -9.193 -21.448 -26.185  1.00  4.110          H  
ATOM   8929 2HG1 ILE B 531      -8.104 -20.055 -26.365  1.00  4.110          H  
ATOM   8930 1HG2 ILE B 531      -8.001 -23.551 -27.900  1.00  4.110          H  
ATOM   8931 2HG2 ILE B 531      -6.673 -24.053 -26.871  1.00  4.110          H  
ATOM   8932 3HG2 ILE B 531      -8.267 -23.774 -26.176  1.00  4.110          H  
ATOM   8933 1HD1 ILE B 531      -9.700 -20.160 -28.204  1.00  4.110          H  
ATOM   8934 2HD1 ILE B 531      -8.027 -20.411 -28.763  1.00  4.110          H  
ATOM   8935 3HD1 ILE B 531      -9.117 -21.759 -28.613  1.00  4.110          H  
ATOM   8936  N   GLU B 532      -7.222 -21.007 -23.215  1.00  2.840          N  
ATOM   8937  CA  GLU B 532      -7.863 -20.989 -21.906  1.00  3.390          C  
ATOM   8938  C   GLU B 532      -9.117 -20.134 -21.877  1.00  3.590          C  
ATOM   8939  O   GLU B 532      -9.685 -19.885 -20.817  1.00  4.180          O  
ATOM   8940  CB  GLU B 532      -6.864 -20.484 -20.863  1.00  4.530          C  
ATOM   8941  CG  GLU B 532      -5.620 -21.369 -20.688  1.00  4.530          C  
ATOM   8942  CD  GLU B 532      -5.929 -22.737 -20.129  1.00  4.530          C  
ATOM   8943  OE1 GLU B 532      -6.767 -22.821 -19.264  1.00  4.530          O  
ATOM   8944  OE2 GLU B 532      -5.325 -23.693 -20.556  1.00  4.530          O  
ATOM   8945  H   GLU B 532      -6.639 -20.206 -23.486  1.00  3.410          H  
ATOM   8946  HA  GLU B 532      -8.144 -22.013 -21.647  1.00  4.070          H  
ATOM   8947 1HB  GLU B 532      -6.515 -19.489 -21.148  1.00  5.430          H  
ATOM   8948 2HB  GLU B 532      -7.353 -20.396 -19.894  1.00  5.430          H  
ATOM   8949 1HG  GLU B 532      -5.128 -21.485 -21.655  1.00  5.430          H  
ATOM   8950 2HG  GLU B 532      -4.920 -20.859 -20.024  1.00  5.430          H  
ATOM   8951  N   ASN B 533      -9.526 -19.657 -23.039  1.00  3.490          N  
ATOM   8952  CA  ASN B 533     -10.676 -18.773 -23.148  1.00  4.170          C  
ATOM   8953  C   ASN B 533     -11.976 -19.540 -23.295  1.00  4.390          C  
ATOM   8954  O   ASN B 533     -12.194 -20.240 -24.286  1.00  4.460          O  
ATOM   8955  CB  ASN B 533     -10.490 -17.808 -24.297  1.00  5.570          C  
ATOM   8956  CG  ASN B 533      -9.349 -16.865 -24.067  1.00  5.570          C  
ATOM   8957  OD1 ASN B 533      -9.170 -16.323 -22.969  1.00  5.570          O  
ATOM   8958  ND2 ASN B 533      -8.568 -16.643 -25.087  1.00  5.570          N  
ATOM   8959  H   ASN B 533      -9.007 -19.931 -23.859  1.00  4.190          H  
ATOM   8960  HA  ASN B 533     -10.757 -18.194 -22.223  1.00  5.000          H  
ATOM   8961 1HB  ASN B 533     -10.320 -18.361 -25.222  1.00  6.680          H  
ATOM   8962 2HB  ASN B 533     -11.396 -17.226 -24.417  1.00  6.680          H  
ATOM   8963 1HD2 ASN B 533      -7.792 -16.018 -24.991  1.00  6.680          H  
ATOM   8964 2HD2 ASN B 533      -8.748 -17.084 -25.964  1.00  6.680          H  
ATOM   8965  N   ASN B 534     -12.825 -19.430 -22.284  1.00  4.870          N  
ATOM   8966  CA  ASN B 534     -14.097 -20.132 -22.259  1.00  5.300          C  
ATOM   8967  C   ASN B 534     -14.961 -19.592 -23.370  1.00  5.600          C  
ATOM   8968  O   ASN B 534     -14.901 -18.400 -23.664  1.00  6.090          O  
ATOM   8969  CB  ASN B 534     -14.815 -19.968 -20.931  1.00  7.250          C  
ATOM   8970  CG  ASN B 534     -15.991 -20.915 -20.775  1.00  7.250          C  
ATOM   8971  OD1 ASN B 534     -17.100 -20.718 -21.324  1.00  7.250          O  
ATOM   8972  ND2 ASN B 534     -15.769 -21.963 -20.018  1.00  7.250          N  
ATOM   8973  H   ASN B 534     -12.575 -18.813 -21.495  1.00  5.840          H  
ATOM   8974  HA  ASN B 534     -13.924 -21.193 -22.450  1.00  6.360          H  
ATOM   8975 1HB  ASN B 534     -14.111 -20.124 -20.113  1.00  8.700          H  
ATOM   8976 2HB  ASN B 534     -15.182 -18.953 -20.851  1.00  8.700          H  
ATOM   8977 1HD2 ASN B 534     -16.496 -22.636 -19.861  1.00  8.700          H  
ATOM   8978 2HD2 ASN B 534     -14.873 -22.093 -19.588  1.00  8.700          H  
ATOM   8979  N   ALA B 535     -15.822 -20.421 -23.945  1.00  5.670          N  
ATOM   8980  CA  ALA B 535     -16.699 -19.934 -25.002  1.00  6.240          C  
ATOM   8981  C   ALA B 535     -17.505 -18.721 -24.536  1.00  6.190          C  
ATOM   8982  O   ALA B 535     -17.783 -17.823 -25.333  1.00  6.530          O  
ATOM   8983  CB  ALA B 535     -17.638 -21.031 -25.447  1.00  8.510          C  
ATOM   8984  H   ALA B 535     -15.850 -21.394 -23.670  1.00  6.800          H  
ATOM   8985  HA  ALA B 535     -16.082 -19.629 -25.844  1.00  7.490          H  
ATOM   8986 1HB  ALA B 535     -18.273 -20.662 -26.251  1.00 10.210          H  
ATOM   8987 2HB  ALA B 535     -17.059 -21.883 -25.802  1.00 10.210          H  
ATOM   8988 3HB  ALA B 535     -18.260 -21.338 -24.607  1.00 10.210          H  
ATOM   8989  N   GLN B 536     -17.881 -18.689 -23.251  1.00  6.090          N  
ATOM   8990  CA  GLN B 536     -18.628 -17.567 -22.708  1.00  6.510          C  
ATOM   8991  C   GLN B 536     -17.792 -16.281 -22.703  1.00  6.600          C  
ATOM   8992  O   GLN B 536     -18.346 -15.180 -22.814  1.00  7.180          O  
ATOM   8993  CB  GLN B 536     -19.098 -17.881 -21.289  1.00  8.950          C  
ATOM   8994  CG  GLN B 536     -20.031 -16.838 -20.682  1.00  8.950          C  
ATOM   8995  CD  GLN B 536     -21.337 -16.724 -21.448  1.00  8.950          C  
ATOM   8996  OE1 GLN B 536     -21.988 -17.735 -21.726  1.00  8.950          O  
ATOM   8997  NE2 GLN B 536     -21.727 -15.504 -21.790  1.00  8.950          N  
ATOM   8998  H   GLN B 536     -17.649 -19.465 -22.627  1.00  7.310          H  
ATOM   8999  HA  GLN B 536     -19.501 -17.404 -23.338  1.00  7.810          H  
ATOM   9000 1HB  GLN B 536     -19.609 -18.843 -21.284  1.00 10.740          H  
ATOM   9001 2HB  GLN B 536     -18.228 -17.975 -20.637  1.00 10.740          H  
ATOM   9002 1HG  GLN B 536     -20.263 -17.137 -19.663  1.00 10.740          H  
ATOM   9003 2HG  GLN B 536     -19.546 -15.863 -20.678  1.00 10.740          H  
ATOM   9004 1HE2 GLN B 536     -22.585 -15.372 -22.293  1.00 10.740          H  
ATOM   9005 2HE2 GLN B 536     -21.162 -14.714 -21.546  1.00 10.740          H  
ATOM   9006  N   GLU B 537     -16.477 -16.410 -22.473  1.00  6.290          N  
ATOM   9007  CA  GLU B 537     -15.556 -15.285 -22.407  1.00  6.660          C  
ATOM   9008  C   GLU B 537     -15.343 -14.751 -23.811  1.00  6.760          C  
ATOM   9009  O   GLU B 537     -15.282 -13.539 -24.029  1.00  7.290          O  
ATOM   9010  CB  GLU B 537     -14.241 -15.724 -21.750  1.00  9.180          C  
ATOM   9011  CG  GLU B 537     -14.393 -16.051 -20.254  1.00  9.180          C  
ATOM   9012  CD  GLU B 537     -13.162 -16.650 -19.590  1.00  9.180          C  
ATOM   9013  OE1 GLU B 537     -12.445 -17.419 -20.213  1.00  9.180          O  
ATOM   9014  OE2 GLU B 537     -12.940 -16.326 -18.447  1.00  9.180          O  
ATOM   9015  H   GLU B 537     -16.055 -17.331 -22.411  1.00  7.550          H  
ATOM   9016  HA  GLU B 537     -16.002 -14.498 -21.800  1.00  7.990          H  
ATOM   9017 1HB  GLU B 537     -13.846 -16.600 -22.257  1.00 11.010          H  
ATOM   9018 2HB  GLU B 537     -13.501 -14.930 -21.848  1.00 11.010          H  
ATOM   9019 1HG  GLU B 537     -14.640 -15.125 -19.736  1.00 11.010          H  
ATOM   9020 2HG  GLU B 537     -15.235 -16.725 -20.127  1.00 11.010          H  
ATOM   9021  N   ILE B 538     -15.280 -15.678 -24.767  1.00  6.540          N  
ATOM   9022  CA  ILE B 538     -15.125 -15.329 -26.164  1.00  6.910          C  
ATOM   9023  C   ILE B 538     -16.363 -14.564 -26.604  1.00  7.290          C  
ATOM   9024  O   ILE B 538     -16.245 -13.517 -27.256  1.00  7.680          O  
ATOM   9025  CB  ILE B 538     -14.906 -16.597 -27.021  1.00  9.530          C  
ATOM   9026  CG1 ILE B 538     -13.499 -17.196 -26.663  1.00  9.530          C  
ATOM   9027  CG2 ILE B 538     -15.055 -16.277 -28.517  1.00  9.530          C  
ATOM   9028  CD1 ILE B 538     -13.226 -18.599 -27.177  1.00  9.530          C  
ATOM   9029  H   ILE B 538     -15.302 -16.659 -24.476  1.00  7.850          H  
ATOM   9030  HA  ILE B 538     -14.261 -14.685 -26.275  1.00  8.290          H  
ATOM   9031  HB  ILE B 538     -15.645 -17.339 -26.746  1.00 11.430          H  
ATOM   9032 1HG1 ILE B 538     -12.732 -16.533 -27.057  1.00 11.430          H  
ATOM   9033 2HG1 ILE B 538     -13.412 -17.224 -25.579  1.00 11.430          H  
ATOM   9034 1HG2 ILE B 538     -14.915 -17.180 -29.099  1.00 11.430          H  
ATOM   9035 2HG2 ILE B 538     -16.049 -15.885 -28.724  1.00 11.430          H  
ATOM   9036 3HG2 ILE B 538     -14.311 -15.534 -28.805  1.00 11.430          H  
ATOM   9037 1HD1 ILE B 538     -12.230 -18.912 -26.858  1.00 11.430          H  
ATOM   9038 2HD1 ILE B 538     -13.958 -19.287 -26.765  1.00 11.430          H  
ATOM   9039 3HD1 ILE B 538     -13.276 -18.620 -28.255  1.00 11.430          H  
ATOM   9040  N   ALA B 539     -17.549 -15.077 -26.253  1.00  7.400          N  
ATOM   9041  CA  ALA B 539     -18.794 -14.414 -26.583  1.00  8.040          C  
ATOM   9042  C   ALA B 539     -18.858 -13.020 -25.971  1.00  8.190          C  
ATOM   9043  O   ALA B 539     -19.278 -12.077 -26.643  1.00  8.790          O  
ATOM   9044  CB  ALA B 539     -19.967 -15.238 -26.095  1.00 11.000          C  
ATOM   9045  H   ALA B 539     -17.585 -15.978 -25.766  1.00  8.880          H  
ATOM   9046  HA  ALA B 539     -18.846 -14.314 -27.667  1.00  9.650          H  
ATOM   9047 1HB  ALA B 539     -20.898 -14.746 -26.368  1.00 13.200          H  
ATOM   9048 2HB  ALA B 539     -19.924 -16.227 -26.550  1.00 13.200          H  
ATOM   9049 3HB  ALA B 539     -19.911 -15.337 -25.011  1.00 13.200          H  
ATOM   9050  N   LEU B 540     -18.389 -12.864 -24.721  1.00  7.810          N  
ATOM   9051  CA  LEU B 540     -18.399 -11.551 -24.104  1.00  8.230          C  
ATOM   9052  C   LEU B 540     -17.523 -10.579 -24.856  1.00  8.390          C  
ATOM   9053  O   LEU B 540     -17.955  -9.460 -25.134  1.00  9.120          O  
ATOM   9054  CB  LEU B 540     -17.922 -11.605 -22.648  1.00 11.350          C  
ATOM   9055  CG  LEU B 540     -17.813 -10.220 -21.907  1.00 11.350          C  
ATOM   9056  CD1 LEU B 540     -19.184  -9.527 -21.835  1.00 11.350          C  
ATOM   9057  CD2 LEU B 540     -17.243 -10.445 -20.518  1.00 11.350          C  
ATOM   9058  H   LEU B 540     -18.097 -13.676 -24.170  1.00  9.370          H  
ATOM   9059  HA  LEU B 540     -19.422 -11.189 -24.130  1.00  9.880          H  
ATOM   9060 1HB  LEU B 540     -18.600 -12.247 -22.087  1.00 13.620          H  
ATOM   9061 2HB  LEU B 540     -16.935 -12.066 -22.632  1.00 13.620          H  
ATOM   9062  HG  LEU B 540     -17.142  -9.572 -22.459  1.00 13.620          H  
ATOM   9063 1HD1 LEU B 540     -19.073  -8.571 -21.324  1.00 13.620          H  
ATOM   9064 2HD1 LEU B 540     -19.574  -9.345 -22.834  1.00 13.620          H  
ATOM   9065 3HD1 LEU B 540     -19.882 -10.152 -21.283  1.00 13.620          H  
ATOM   9066 1HD2 LEU B 540     -17.144  -9.487 -20.006  1.00 13.620          H  
ATOM   9067 2HD2 LEU B 540     -17.909 -11.095 -19.948  1.00 13.620          H  
ATOM   9068 3HD2 LEU B 540     -16.263 -10.914 -20.604  1.00 13.620          H  
ATOM   9069  N   VAL B 541     -16.296 -10.982 -25.190  1.00  7.870          N  
ATOM   9070  CA  VAL B 541     -15.415 -10.063 -25.888  1.00  8.210          C  
ATOM   9071  C   VAL B 541     -16.015  -9.680 -27.219  1.00  8.720          C  
ATOM   9072  O   VAL B 541     -15.956  -8.510 -27.595  1.00  9.310          O  
ATOM   9073  CB  VAL B 541     -13.998 -10.620 -26.061  1.00 11.360          C  
ATOM   9074  CG1 VAL B 541     -13.167  -9.689 -26.994  1.00 11.360          C  
ATOM   9075  CG2 VAL B 541     -13.345 -10.703 -24.684  1.00 11.360          C  
ATOM   9076  H   VAL B 541     -15.982 -11.924 -24.928  1.00  9.440          H  
ATOM   9077  HA  VAL B 541     -15.331  -9.160 -25.285  1.00  9.850          H  
ATOM   9078  HB  VAL B 541     -14.047 -11.616 -26.513  1.00 13.630          H  
ATOM   9079 1HG1 VAL B 541     -12.161 -10.090 -27.099  1.00 13.630          H  
ATOM   9080 2HG1 VAL B 541     -13.625  -9.626 -27.980  1.00 13.630          H  
ATOM   9081 3HG1 VAL B 541     -13.118  -8.696 -26.558  1.00 13.630          H  
ATOM   9082 1HG2 VAL B 541     -12.336 -11.104 -24.781  1.00 13.630          H  
ATOM   9083 2HG2 VAL B 541     -13.302  -9.709 -24.242  1.00 13.630          H  
ATOM   9084 3HG2 VAL B 541     -13.933 -11.358 -24.042  1.00 13.630          H  
ATOM   9085  N   HIS B 542     -16.571 -10.651 -27.950  1.00  8.660          N  
ATOM   9086  CA  HIS B 542     -17.205 -10.345 -29.218  1.00  9.330          C  
ATOM   9087  C   HIS B 542     -18.277  -9.289 -29.057  1.00  9.920          C  
ATOM   9088  O   HIS B 542     -18.291  -8.300 -29.793  1.00 10.510          O  
ATOM   9089  CB  HIS B 542     -17.854 -11.584 -29.830  1.00 12.790          C  
ATOM   9090  CG  HIS B 542     -18.688 -11.263 -31.033  1.00 12.790          C  
ATOM   9091  ND1 HIS B 542     -18.146 -10.918 -32.251  1.00 12.790          N  
ATOM   9092  CD2 HIS B 542     -20.035 -11.224 -31.193  1.00 12.790          C  
ATOM   9093  CE1 HIS B 542     -19.126 -10.680 -33.111  1.00 12.790          C  
ATOM   9094  NE2 HIS B 542     -20.277 -10.865 -32.493  1.00 12.790          N  
ATOM   9095  H   HIS B 542     -16.554 -11.622 -27.619  1.00 10.390          H  
ATOM   9096  HA  HIS B 542     -16.461  -9.967 -29.915  1.00 11.200          H  
ATOM   9097 1HB  HIS B 542     -17.083 -12.300 -30.112  1.00 15.350          H  
ATOM   9098 2HB  HIS B 542     -18.490 -12.064 -29.091  1.00 15.350          H  
ATOM   9099  HD2 HIS B 542     -20.782 -11.439 -30.428  1.00 15.350          H  
ATOM   9100  HE1 HIS B 542     -19.003 -10.385 -34.152  1.00 15.350          H  
ATOM   9101  HE2 HIS B 542     -21.192 -10.758 -32.909  1.00 15.350          H  
ATOM   9102  N   LEU B 543     -19.187  -9.491 -28.108  1.00  9.880          N  
ATOM   9103  CA  LEU B 543     -20.270  -8.551 -27.912  1.00 10.650          C  
ATOM   9104  C   LEU B 543     -19.770  -7.178 -27.476  1.00 10.940          C  
ATOM   9105  O   LEU B 543     -20.298  -6.157 -27.930  1.00 11.720          O  
ATOM   9106  CB  LEU B 543     -21.235  -9.123 -26.880  1.00 14.600          C  
ATOM   9107  CG  LEU B 543     -22.032 -10.382 -27.333  1.00 14.600          C  
ATOM   9108  CD1 LEU B 543     -22.746 -10.958 -26.128  1.00 14.600          C  
ATOM   9109  CD2 LEU B 543     -23.039 -10.021 -28.447  1.00 14.600          C  
ATOM   9110  H   LEU B 543     -19.130 -10.334 -27.526  1.00 11.860          H  
ATOM   9111  HA  LEU B 543     -20.777  -8.424 -28.859  1.00 12.780          H  
ATOM   9112 1HB  LEU B 543     -20.654  -9.401 -25.996  1.00 17.520          H  
ATOM   9113 2HB  LEU B 543     -21.946  -8.351 -26.597  1.00 17.520          H  
ATOM   9114  HG  LEU B 543     -21.342 -11.134 -27.709  1.00 17.520          H  
ATOM   9115 1HD1 LEU B 543     -23.292 -11.853 -26.422  1.00 17.520          H  
ATOM   9116 2HD1 LEU B 543     -22.009 -11.219 -25.365  1.00 17.520          H  
ATOM   9117 3HD1 LEU B 543     -23.441 -10.224 -25.727  1.00 17.520          H  
ATOM   9118 1HD2 LEU B 543     -23.584 -10.919 -28.737  1.00 17.520          H  
ATOM   9119 2HD2 LEU B 543     -23.742  -9.276 -28.077  1.00 17.520          H  
ATOM   9120 3HD2 LEU B 543     -22.530  -9.631 -29.318  1.00 17.520          H  
ATOM   9121  N   LEU B 544     -18.748  -7.128 -26.613  1.00 10.430          N  
ATOM   9122  CA  LEU B 544     -18.227  -5.837 -26.195  1.00 10.850          C  
ATOM   9123  C   LEU B 544     -17.597  -5.124 -27.383  1.00 11.150          C  
ATOM   9124  O   LEU B 544     -17.821  -3.925 -27.574  1.00 11.910          O  
ATOM   9125  CB  LEU B 544     -17.146  -6.008 -25.117  1.00 15.020          C  
ATOM   9126  CG  LEU B 544     -17.577  -6.536 -23.727  1.00 15.020          C  
ATOM   9127  CD1 LEU B 544     -16.313  -6.814 -22.921  1.00 15.020          C  
ATOM   9128  CD2 LEU B 544     -18.469  -5.540 -23.013  1.00 15.020          C  
ATOM   9129  H   LEU B 544     -18.365  -7.993 -26.220  1.00 12.520          H  
ATOM   9130  HA  LEU B 544     -19.046  -5.228 -25.827  1.00 13.020          H  
ATOM   9131 1HB  LEU B 544     -16.407  -6.708 -25.506  1.00 18.030          H  
ATOM   9132 2HB  LEU B 544     -16.660  -5.050 -24.967  1.00 18.030          H  
ATOM   9133  HG  LEU B 544     -18.119  -7.458 -23.842  1.00 18.030          H  
ATOM   9134 1HD1 LEU B 544     -16.584  -7.206 -21.940  1.00 18.030          H  
ATOM   9135 2HD1 LEU B 544     -15.700  -7.546 -23.444  1.00 18.030          H  
ATOM   9136 3HD1 LEU B 544     -15.753  -5.896 -22.798  1.00 18.030          H  
ATOM   9137 1HD2 LEU B 544     -18.744  -5.948 -22.039  1.00 18.030          H  
ATOM   9138 2HD2 LEU B 544     -17.943  -4.610 -22.875  1.00 18.030          H  
ATOM   9139 3HD2 LEU B 544     -19.371  -5.364 -23.591  1.00 18.030          H  
ATOM   9140  N   ARG B 545     -16.844  -5.877 -28.204  1.00 10.660          N  
ATOM   9141  CA  ARG B 545     -16.172  -5.366 -29.390  1.00 11.020          C  
ATOM   9142  C   ARG B 545     -17.176  -4.881 -30.414  1.00 11.920          C  
ATOM   9143  O   ARG B 545     -16.926  -3.889 -31.099  1.00 12.590          O  
ATOM   9144  CB  ARG B 545     -15.255  -6.413 -29.994  1.00 15.280          C  
ATOM   9145  CG  ARG B 545     -14.417  -5.931 -31.173  1.00 15.280          C  
ATOM   9146  CD  ARG B 545     -13.460  -6.967 -31.613  1.00 15.280          C  
ATOM   9147  NE  ARG B 545     -12.713  -6.545 -32.801  1.00 15.280          N  
ATOM   9148  CZ  ARG B 545     -11.749  -7.267 -33.421  1.00 15.280          C  
ATOM   9149  NH1 ARG B 545     -11.407  -8.458 -32.967  1.00 15.280          N  
ATOM   9150  NH2 ARG B 545     -11.147  -6.763 -34.485  1.00 15.280          N  
ATOM   9151  H   ARG B 545     -16.691  -6.862 -27.970  1.00 12.790          H  
ATOM   9152  HA  ARG B 545     -15.558  -4.523 -29.105  1.00 13.220          H  
ATOM   9153 1HB  ARG B 545     -14.573  -6.777 -29.225  1.00 18.340          H  
ATOM   9154 2HB  ARG B 545     -15.850  -7.265 -30.327  1.00 18.340          H  
ATOM   9155 1HG  ARG B 545     -15.066  -5.684 -32.015  1.00 18.340          H  
ATOM   9156 2HG  ARG B 545     -13.853  -5.042 -30.875  1.00 18.340          H  
ATOM   9157 1HD  ARG B 545     -12.750  -7.160 -30.805  1.00 18.340          H  
ATOM   9158 2HD  ARG B 545     -14.006  -7.881 -31.850  1.00 18.340          H  
ATOM   9159  HE  ARG B 545     -12.937  -5.636 -33.194  1.00 18.340          H  
ATOM   9160 1HH1 ARG B 545     -11.863  -8.844 -32.155  1.00 18.340          H  
ATOM   9161 2HH1 ARG B 545     -10.685  -8.989 -33.431  1.00 18.340          H  
ATOM   9162 1HH2 ARG B 545     -11.407  -5.842 -34.822  1.00 18.340          H  
ATOM   9163 2HH2 ARG B 545     -10.414  -7.276 -34.959  1.00 18.340          H  
ATOM   9164  N   LEU B 546     -18.285  -5.604 -30.555  1.00 12.050          N  
ATOM   9165  CA  LEU B 546     -19.347  -5.261 -31.479  1.00 13.020          C  
ATOM   9166  C   LEU B 546     -20.028  -3.956 -31.073  1.00 13.630          C  
ATOM   9167  O   LEU B 546     -20.179  -3.056 -31.907  1.00 14.460          O  
ATOM   9168  CB  LEU B 546     -20.358  -6.417 -31.515  1.00 17.840          C  
ATOM   9169  CG  LEU B 546     -21.614  -6.275 -32.389  1.00 17.840          C  
ATOM   9170  CD1 LEU B 546     -21.223  -6.094 -33.856  1.00 17.840          C  
ATOM   9171  CD2 LEU B 546     -22.461  -7.540 -32.190  1.00 17.840          C  
ATOM   9172  H   LEU B 546     -18.372  -6.469 -30.013  1.00 14.460          H  
ATOM   9173  HA  LEU B 546     -18.904  -5.134 -32.463  1.00 15.620          H  
ATOM   9174 1HB  LEU B 546     -19.828  -7.317 -31.833  1.00 21.410          H  
ATOM   9175 2HB  LEU B 546     -20.698  -6.584 -30.498  1.00 21.410          H  
ATOM   9176  HG  LEU B 546     -22.188  -5.400 -32.080  1.00 21.410          H  
ATOM   9177 1HD1 LEU B 546     -22.125  -6.006 -34.462  1.00 21.410          H  
ATOM   9178 2HD1 LEU B 546     -20.628  -5.188 -33.980  1.00 21.410          H  
ATOM   9179 3HD1 LEU B 546     -20.646  -6.958 -34.187  1.00 21.410          H  
ATOM   9180 1HD2 LEU B 546     -23.370  -7.471 -32.791  1.00 21.410          H  
ATOM   9181 2HD2 LEU B 546     -21.889  -8.413 -32.497  1.00 21.410          H  
ATOM   9182 3HD2 LEU B 546     -22.728  -7.633 -31.136  1.00 21.410          H  
ATOM   9183  N   LYS B 547     -20.422  -3.836 -29.792  1.00 13.300          N  
ATOM   9184  CA  LYS B 547     -21.079  -2.617 -29.326  1.00 14.010          C  
ATOM   9185  C   LYS B 547     -20.128  -1.450 -29.499  1.00 14.300          C  
ATOM   9186  O   LYS B 547     -20.503  -0.387 -30.010  1.00 15.200          O  
ATOM   9187  CB  LYS B 547     -21.488  -2.760 -27.862  1.00 19.330          C  
ATOM   9188  CG  LYS B 547     -22.645  -3.723 -27.626  1.00 19.330          C  
ATOM   9189  CD  LYS B 547     -22.951  -3.865 -26.142  1.00 19.330          C  
ATOM   9190  CE  LYS B 547     -24.088  -4.849 -25.897  1.00 19.330          C  
ATOM   9191  NZ  LYS B 547     -24.371  -5.018 -24.442  1.00 19.330          N  
ATOM   9192  H   LYS B 547     -20.274  -4.617 -29.143  1.00 15.960          H  
ATOM   9193  HA  LYS B 547     -21.963  -2.435 -29.936  1.00 16.810          H  
ATOM   9194 1HB  LYS B 547     -20.632  -3.128 -27.287  1.00 23.200          H  
ATOM   9195 2HB  LYS B 547     -21.761  -1.785 -27.461  1.00 23.200          H  
ATOM   9196 1HG  LYS B 547     -23.531  -3.351 -28.140  1.00 23.200          H  
ATOM   9197 2HG  LYS B 547     -22.394  -4.699 -28.039  1.00 23.200          H  
ATOM   9198 1HD  LYS B 547     -22.057  -4.226 -25.628  1.00 23.200          H  
ATOM   9199 2HD  LYS B 547     -23.223  -2.895 -25.728  1.00 23.200          H  
ATOM   9200 1HE  LYS B 547     -24.987  -4.486 -26.392  1.00 23.200          H  
ATOM   9201 2HE  LYS B 547     -23.816  -5.818 -26.319  1.00 23.200          H  
ATOM   9202 1HZ  LYS B 547     -25.127  -5.677 -24.319  1.00 23.200          H  
ATOM   9203 2HZ  LYS B 547     -23.543  -5.366 -23.977  1.00 23.200          H  
ATOM   9204 3HZ  LYS B 547     -24.633  -4.129 -24.042  1.00 23.200          H  
ATOM   9205  N   PHE B 548     -18.875  -1.684 -29.124  1.00 13.620          N  
ATOM   9206  CA  PHE B 548     -17.813  -0.728 -29.267  1.00 13.930          C  
ATOM   9207  C   PHE B 548     -17.617  -0.285 -30.705  1.00 14.490          C  
ATOM   9208  O   PHE B 548     -17.553   0.916 -30.972  1.00 15.180          O  
ATOM   9209  CB  PHE B 548     -16.542  -1.324 -28.712  1.00 19.380          C  
ATOM   9210  CG  PHE B 548     -15.385  -0.595 -29.076  1.00 19.380          C  
ATOM   9211  CD1 PHE B 548     -14.996   0.557 -28.449  1.00 19.380          C  
ATOM   9212  CD2 PHE B 548     -14.657  -1.080 -30.120  1.00 19.380          C  
ATOM   9213  CE1 PHE B 548     -13.881   1.206 -28.878  1.00 19.380          C  
ATOM   9214  CE2 PHE B 548     -13.594  -0.457 -30.542  1.00 19.380          C  
ATOM   9215  CZ  PHE B 548     -13.180   0.700 -29.931  1.00 19.380          C  
ATOM   9216  H   PHE B 548     -18.641  -2.573 -28.676  1.00 16.340          H  
ATOM   9217  HA  PHE B 548     -18.067   0.148 -28.674  1.00 16.720          H  
ATOM   9218 1HB  PHE B 548     -16.602  -1.372 -27.627  1.00 23.250          H  
ATOM   9219 2HB  PHE B 548     -16.436  -2.328 -29.069  1.00 23.250          H  
ATOM   9220  HD1 PHE B 548     -15.584   0.950 -27.618  1.00 23.250          H  
ATOM   9221  HD2 PHE B 548     -14.977  -2.002 -30.620  1.00 23.250          H  
ATOM   9222  HE1 PHE B 548     -13.562   2.115 -28.401  1.00 23.250          H  
ATOM   9223  HE2 PHE B 548     -13.060  -0.868 -31.371  1.00 23.250          H  
ATOM   9224  HZ  PHE B 548     -12.297   1.210 -30.299  1.00 23.250          H  
ATOM   9225  N   ARG B 549     -17.500  -1.229 -31.643  1.00 14.280          N  
ATOM   9226  CA  ARG B 549     -17.282  -0.861 -33.024  1.00 14.920          C  
ATOM   9227  C   ARG B 549     -18.414  -0.003 -33.544  1.00 15.820          C  
ATOM   9228  O   ARG B 549     -18.163   0.934 -34.303  1.00 16.510          O  
ATOM   9229  CB  ARG B 549     -17.118  -2.071 -33.914  1.00 20.630          C  
ATOM   9230  CG  ARG B 549     -16.806  -1.719 -35.364  1.00 20.630          C  
ATOM   9231  CD  ARG B 549     -16.518  -2.905 -36.166  1.00 20.630          C  
ATOM   9232  NE  ARG B 549     -16.227  -2.550 -37.542  1.00 20.630          N  
ATOM   9233  CZ  ARG B 549     -16.070  -3.422 -38.552  1.00 20.630          C  
ATOM   9234  NH1 ARG B 549     -16.183  -4.720 -38.333  1.00 20.630          N  
ATOM   9235  NH2 ARG B 549     -15.813  -2.961 -39.765  1.00 20.630          N  
ATOM   9236  H   ARG B 549     -17.527  -2.216 -31.393  1.00 17.140          H  
ATOM   9237  HA  ARG B 549     -16.358  -0.288 -33.075  1.00 17.900          H  
ATOM   9238 1HB  ARG B 549     -16.309  -2.694 -33.531  1.00 24.760          H  
ATOM   9239 2HB  ARG B 549     -18.034  -2.668 -33.888  1.00 24.760          H  
ATOM   9240 1HG  ARG B 549     -17.672  -1.227 -35.816  1.00 24.760          H  
ATOM   9241 2HG  ARG B 549     -15.956  -1.041 -35.408  1.00 24.760          H  
ATOM   9242 1HD  ARG B 549     -15.653  -3.425 -35.750  1.00 24.760          H  
ATOM   9243 2HD  ARG B 549     -17.389  -3.559 -36.150  1.00 24.760          H  
ATOM   9244  HE  ARG B 549     -16.133  -1.558 -37.761  1.00 24.760          H  
ATOM   9245 1HH1 ARG B 549     -16.385  -5.061 -37.404  1.00 24.760          H  
ATOM   9246 2HH1 ARG B 549     -16.079  -5.382 -39.087  1.00 24.760          H  
ATOM   9247 1HH2 ARG B 549     -15.740  -1.959 -39.917  1.00 24.760          H  
ATOM   9248 2HH2 ARG B 549     -15.702  -3.595 -40.541  1.00 24.760          H  
ATOM   9249  N   ASN B 550     -19.659  -0.324 -33.167  1.00 15.890          N  
ATOM   9250  CA  ASN B 550     -20.780   0.477 -33.629  1.00 16.830          C  
ATOM   9251  C   ASN B 550     -20.644   1.917 -33.114  1.00 17.230          C  
ATOM   9252  O   ASN B 550     -20.854   2.872 -33.871  1.00 18.000          O  
ATOM   9253  CB  ASN B 550     -22.090  -0.136 -33.165  1.00 23.190          C  
ATOM   9254  CG  ASN B 550     -22.457  -1.419 -33.893  1.00 23.190          C  
ATOM   9255  OD1 ASN B 550     -21.968  -1.717 -34.988  1.00 23.190          O  
ATOM   9256  ND2 ASN B 550     -23.331  -2.187 -33.291  1.00 23.190          N  
ATOM   9257  H   ASN B 550     -19.818  -1.162 -32.592  1.00 19.070          H  
ATOM   9258  HA  ASN B 550     -20.760   0.510 -34.719  1.00 20.200          H  
ATOM   9259 1HB  ASN B 550     -22.020  -0.358 -32.100  1.00 27.820          H  
ATOM   9260 2HB  ASN B 550     -22.893   0.587 -33.294  1.00 27.820          H  
ATOM   9261 1HD2 ASN B 550     -23.623  -3.042 -33.716  1.00 27.820          H  
ATOM   9262 2HD2 ASN B 550     -23.707  -1.918 -32.406  1.00 27.820          H  
ATOM   9263  N   LEU B 551     -20.220   2.072 -31.849  1.00 16.770          N  
ATOM   9264  CA  LEU B 551     -20.012   3.402 -31.276  1.00 17.210          C  
ATOM   9265  C   LEU B 551     -18.882   4.129 -32.010  1.00 17.380          C  
ATOM   9266  O   LEU B 551     -18.976   5.336 -32.274  1.00 18.150          O  
ATOM   9267  CB  LEU B 551     -19.682   3.286 -29.779  1.00 23.920          C  
ATOM   9268  CG  LEU B 551     -20.832   2.789 -28.841  1.00 23.920          C  
ATOM   9269  CD1 LEU B 551     -20.255   2.505 -27.456  1.00 23.920          C  
ATOM   9270  CD2 LEU B 551     -21.939   3.843 -28.744  1.00 23.920          C  
ATOM   9271  H   LEU B 551     -20.116   1.236 -31.258  1.00 20.120          H  
ATOM   9272  HA  LEU B 551     -20.921   3.981 -31.414  1.00 20.650          H  
ATOM   9273 1HB  LEU B 551     -18.849   2.599 -29.667  1.00 28.700          H  
ATOM   9274 2HB  LEU B 551     -19.363   4.263 -29.424  1.00 28.700          H  
ATOM   9275  HG  LEU B 551     -21.249   1.866 -29.234  1.00 28.700          H  
ATOM   9276 1HD1 LEU B 551     -21.047   2.143 -26.801  1.00 28.700          H  
ATOM   9277 2HD1 LEU B 551     -19.481   1.745 -27.536  1.00 28.700          H  
ATOM   9278 3HD1 LEU B 551     -19.830   3.415 -27.042  1.00 28.700          H  
ATOM   9279 1HD2 LEU B 551     -22.723   3.475 -28.083  1.00 28.700          H  
ATOM   9280 2HD2 LEU B 551     -21.530   4.768 -28.340  1.00 28.700          H  
ATOM   9281 3HD2 LEU B 551     -22.368   4.037 -29.723  1.00 28.700          H  
ATOM   9282  N   VAL B 552     -17.828   3.391 -32.374  1.00 16.760          N  
ATOM   9283  CA  VAL B 552     -16.733   3.997 -33.107  1.00 16.970          C  
ATOM   9284  C   VAL B 552     -17.223   4.488 -34.446  1.00 17.610          C  
ATOM   9285  O   VAL B 552     -16.949   5.629 -34.790  1.00 18.050          O  
ATOM   9286  CB  VAL B 552     -15.542   3.033 -33.325  1.00 23.670          C  
ATOM   9287  CG1 VAL B 552     -14.493   3.653 -34.297  1.00 23.670          C  
ATOM   9288  CG2 VAL B 552     -14.888   2.760 -32.010  1.00 23.670          C  
ATOM   9289  H   VAL B 552     -17.790   2.411 -32.077  1.00 20.110          H  
ATOM   9290  HA  VAL B 552     -16.373   4.853 -32.537  1.00 20.360          H  
ATOM   9291  HB  VAL B 552     -15.904   2.105 -33.762  1.00 28.410          H  
ATOM   9292 1HG1 VAL B 552     -13.668   2.962 -34.427  1.00 28.410          H  
ATOM   9293 2HG1 VAL B 552     -14.942   3.850 -35.272  1.00 28.410          H  
ATOM   9294 3HG1 VAL B 552     -14.120   4.585 -33.877  1.00 28.410          H  
ATOM   9295 1HG2 VAL B 552     -14.064   2.087 -32.165  1.00 28.410          H  
ATOM   9296 2HG2 VAL B 552     -14.522   3.691 -31.584  1.00 28.410          H  
ATOM   9297 3HG2 VAL B 552     -15.599   2.312 -31.329  1.00 28.410          H  
ATOM   9298  N   ASP B 553     -17.985   3.684 -35.195  1.00 17.770          N  
ATOM   9299  CA  ASP B 553     -18.454   4.176 -36.485  1.00 18.480          C  
ATOM   9300  C   ASP B 553     -19.287   5.449 -36.322  1.00 19.140          C  
ATOM   9301  O   ASP B 553     -19.074   6.435 -37.029  1.00 19.780          O  
ATOM   9302  CB  ASP B 553     -19.305   3.136 -37.224  1.00 25.590          C  
ATOM   9303  CG  ASP B 553     -18.529   1.948 -37.817  1.00 25.590          C  
ATOM   9304  OD1 ASP B 553     -17.327   1.983 -37.862  1.00 25.590          O  
ATOM   9305  OD2 ASP B 553     -19.171   1.028 -38.257  1.00 25.590          O  
ATOM   9306  H   ASP B 553     -18.191   2.730 -34.880  1.00 21.320          H  
ATOM   9307  HA  ASP B 553     -17.584   4.408 -37.099  1.00 22.180          H  
ATOM   9308 1HB  ASP B 553     -20.043   2.734 -36.520  1.00 30.710          H  
ATOM   9309 2HB  ASP B 553     -19.859   3.627 -38.019  1.00 30.710          H  
ATOM   9310  N   ASP B 554     -20.141   5.522 -35.298  1.00 19.070          N  
ATOM   9311  CA  ASP B 554     -20.930   6.744 -35.139  1.00 19.790          C  
ATOM   9312  C   ASP B 554     -20.043   7.988 -34.983  1.00 20.260          C  
ATOM   9313  O   ASP B 554     -20.409   9.079 -35.432  1.00 20.740          O  
ATOM   9314  CB  ASP B 554     -21.878   6.659 -33.935  1.00 27.420          C  
ATOM   9315  CG  ASP B 554     -23.102   5.739 -34.133  1.00 27.420          C  
ATOM   9316  OD1 ASP B 554     -23.375   5.330 -35.240  1.00 27.420          O  
ATOM   9317  OD2 ASP B 554     -23.771   5.489 -33.157  1.00 27.420          O  
ATOM   9318  H   ASP B 554     -20.312   4.705 -34.698  1.00 22.880          H  
ATOM   9319  HA  ASP B 554     -21.535   6.872 -36.034  1.00 23.750          H  
ATOM   9320 1HB  ASP B 554     -21.313   6.290 -33.074  1.00 32.900          H  
ATOM   9321 2HB  ASP B 554     -22.227   7.660 -33.684  1.00 32.900          H  
ATOM   9322  N   LYS B 555     -18.881   7.831 -34.343  1.00 20.250          N  
ATOM   9323  CA  LYS B 555     -17.965   8.948 -34.125  1.00 20.830          C  
ATOM   9324  C   LYS B 555     -16.891   9.151 -35.219  1.00 20.940          C  
ATOM   9325  O   LYS B 555     -16.456  10.283 -35.456  1.00 21.150          O  
ATOM   9326  CB  LYS B 555     -17.262   8.741 -32.787  1.00 28.930          C  
ATOM   9327  CG  LYS B 555     -18.180   8.850 -31.581  1.00 28.930          C  
ATOM   9328  CD  LYS B 555     -17.421   8.615 -30.286  1.00 28.930          C  
ATOM   9329  CE  LYS B 555     -18.341   8.720 -29.077  1.00 28.930          C  
ATOM   9330  NZ  LYS B 555     -17.617   8.455 -27.802  1.00 28.930          N  
ATOM   9331  H   LYS B 555     -18.651   6.907 -33.953  1.00 24.300          H  
ATOM   9332  HA  LYS B 555     -18.559   9.859 -34.075  1.00 25.000          H  
ATOM   9333 1HB  LYS B 555     -16.815   7.742 -32.776  1.00 34.720          H  
ATOM   9334 2HB  LYS B 555     -16.457   9.465 -32.681  1.00 34.720          H  
ATOM   9335 1HG  LYS B 555     -18.638   9.838 -31.562  1.00 34.720          H  
ATOM   9336 2HG  LYS B 555     -18.972   8.103 -31.670  1.00 34.720          H  
ATOM   9337 1HD  LYS B 555     -16.980   7.615 -30.308  1.00 34.720          H  
ATOM   9338 2HD  LYS B 555     -16.620   9.347 -30.191  1.00 34.720          H  
ATOM   9339 1HE  LYS B 555     -18.767   9.721 -29.040  1.00 34.720          H  
ATOM   9340 2HE  LYS B 555     -19.150   7.995 -29.182  1.00 34.720          H  
ATOM   9341 1HZ  LYS B 555     -18.260   8.533 -27.025  1.00 34.720          H  
ATOM   9342 2HZ  LYS B 555     -17.228   7.522 -27.824  1.00 34.720          H  
ATOM   9343 3HZ  LYS B 555     -16.871   9.127 -27.688  1.00 34.720          H  
ATOM   9344  N   LYS B 556     -16.444   8.065 -35.862  1.00 20.900          N  
ATOM   9345  CA  LYS B 556     -15.335   8.099 -36.820  1.00 21.100          C  
ATOM   9346  C   LYS B 556     -15.627   7.771 -38.293  1.00 21.530          C  
ATOM   9347  O   LYS B 556     -14.734   7.980 -39.114  1.00 22.090          O  
ATOM   9348  CB  LYS B 556     -14.224   7.151 -36.348  1.00 29.460          C  
ATOM   9349  CG  LYS B 556     -13.639   7.459 -34.951  1.00 29.460          C  
ATOM   9350  CD  LYS B 556     -12.913   8.811 -34.887  1.00 29.460          C  
ATOM   9351  CE  LYS B 556     -12.251   9.011 -33.526  1.00 29.460          C  
ATOM   9352  NZ  LYS B 556     -11.567  10.338 -33.417  1.00 29.460          N  
ATOM   9353  H   LYS B 556     -16.846   7.168 -35.610  1.00 25.080          H  
ATOM   9354  HA  LYS B 556     -14.944   9.113 -36.818  1.00 25.320          H  
ATOM   9355 1HB  LYS B 556     -14.619   6.135 -36.321  1.00 35.350          H  
ATOM   9356 2HB  LYS B 556     -13.403   7.162 -37.068  1.00 35.350          H  
ATOM   9357 1HG  LYS B 556     -14.454   7.461 -34.225  1.00 35.350          H  
ATOM   9358 2HG  LYS B 556     -12.944   6.679 -34.670  1.00 35.350          H  
ATOM   9359 1HD  LYS B 556     -12.160   8.866 -35.675  1.00 35.350          H  
ATOM   9360 2HD  LYS B 556     -13.628   9.622 -35.029  1.00 35.350          H  
ATOM   9361 1HE  LYS B 556     -13.013   8.942 -32.751  1.00 35.350          H  
ATOM   9362 2HE  LYS B 556     -11.515   8.221 -33.370  1.00 35.350          H  
ATOM   9363 1HZ  LYS B 556     -11.146  10.427 -32.501  1.00 35.350          H  
ATOM   9364 2HZ  LYS B 556     -10.848  10.412 -34.124  1.00 35.350          H  
ATOM   9365 3HZ  LYS B 556     -12.243  11.078 -33.548  1.00 35.350          H  
ATOM   9366  N   ILE B 557     -16.841   7.301 -38.649  1.00 21.400          N  
ATOM   9367  CA  ILE B 557     -17.213   6.861 -40.020  1.00 21.760          C  
ATOM   9368  C   ILE B 557     -16.981   7.912 -41.109  1.00 22.550          C  
ATOM   9369  O   ILE B 557     -17.015   7.604 -42.298  1.00 22.870          O  
ATOM   9370  CB  ILE B 557     -18.677   6.363 -40.059  1.00 30.320          C  
ATOM   9371  CG1 ILE B 557     -18.944   5.542 -41.351  1.00 30.320          C  
ATOM   9372  CG2 ILE B 557     -19.651   7.559 -39.911  1.00 30.320          C  
ATOM   9373  CD1 ILE B 557     -20.221   4.716 -41.311  1.00 30.320          C  
ATOM   9374  H   ILE B 557     -17.549   7.158 -37.925  1.00 25.680          H  
ATOM   9375  HA  ILE B 557     -16.587   6.006 -40.270  1.00 26.110          H  
ATOM   9376  HB  ILE B 557     -18.822   5.680 -39.248  1.00 36.380          H  
ATOM   9377 1HG1 ILE B 557     -19.020   6.219 -42.199  1.00 36.380          H  
ATOM   9378 2HG1 ILE B 557     -18.101   4.869 -41.516  1.00 36.380          H  
ATOM   9379 1HG2 ILE B 557     -20.674   7.206 -39.895  1.00 36.380          H  
ATOM   9380 2HG2 ILE B 557     -19.446   8.080 -38.974  1.00 36.380          H  
ATOM   9381 3HG2 ILE B 557     -19.527   8.252 -40.741  1.00 36.380          H  
ATOM   9382 1HD1 ILE B 557     -20.326   4.171 -42.251  1.00 36.380          H  
ATOM   9383 2HD1 ILE B 557     -20.167   4.003 -40.486  1.00 36.380          H  
ATOM   9384 3HD1 ILE B 557     -21.084   5.357 -41.178  1.00 36.380          H  
ATOM   9385  N   LYS B 558     -16.822   9.161 -40.695  1.00 22.950          N  
ATOM   9386  CA  LYS B 558     -16.544  10.299 -41.557  1.00 23.770          C  
ATOM   9387  C   LYS B 558     -15.197  10.119 -42.280  1.00 23.770          C  
ATOM   9388  O   LYS B 558     -14.939  10.751 -43.308  1.00 24.410          O  
ATOM   9389  CB  LYS B 558     -16.493  11.566 -40.708  1.00 32.950          C  
ATOM   9390  CG  LYS B 558     -17.823  11.996 -40.124  1.00 32.950          C  
ATOM   9391  CD  LYS B 558     -17.652  13.230 -39.242  1.00 32.950          C  
ATOM   9392  CE  LYS B 558     -18.974  13.667 -38.621  1.00 32.950          C  
ATOM   9393  NZ  LYS B 558     -18.798  14.826 -37.699  1.00 32.950          N  
ATOM   9394  H   LYS B 558     -16.850   9.299 -39.697  1.00 27.540          H  
ATOM   9395  HA  LYS B 558     -17.331  10.377 -42.305  1.00 28.520          H  
ATOM   9396 1HB  LYS B 558     -15.813  11.403 -39.878  1.00 39.540          H  
ATOM   9397 2HB  LYS B 558     -16.090  12.386 -41.303  1.00 39.540          H  
ATOM   9398 1HG  LYS B 558     -18.518  12.222 -40.932  1.00 39.540          H  
ATOM   9399 2HG  LYS B 558     -18.238  11.182 -39.527  1.00 39.540          H  
ATOM   9400 1HD  LYS B 558     -16.943  13.006 -38.441  1.00 39.540          H  
ATOM   9401 2HD  LYS B 558     -17.251  14.050 -39.838  1.00 39.540          H  
ATOM   9402 1HE  LYS B 558     -19.665  13.948 -39.414  1.00 39.540          H  
ATOM   9403 2HE  LYS B 558     -19.399  12.832 -38.060  1.00 39.540          H  
ATOM   9404 1HZ  LYS B 558     -19.693  15.086 -37.307  1.00 39.540          H  
ATOM   9405 2HZ  LYS B 558     -18.166  14.566 -36.951  1.00 39.540          H  
ATOM   9406 3HZ  LYS B 558     -18.415  15.610 -38.207  1.00 39.540          H  
ATOM   9407  N   PHE B 559     -14.334   9.279 -41.703  1.00 23.120          N  
ATOM   9408  CA  PHE B 559     -12.993   9.008 -42.181  1.00 23.110          C  
ATOM   9409  C   PHE B 559     -12.870   7.529 -42.510  1.00 22.850          C  
ATOM   9410  O   PHE B 559     -13.802   6.757 -42.296  1.00 22.840          O  
ATOM   9411  CB  PHE B 559     -12.001   9.342 -41.075  1.00 32.360          C  
ATOM   9412  CG  PHE B 559     -12.138  10.742 -40.588  1.00 32.360          C  
ATOM   9413  CD1 PHE B 559     -12.922  11.000 -39.468  1.00 32.360          C  
ATOM   9414  CD2 PHE B 559     -11.533  11.802 -41.235  1.00 32.360          C  
ATOM   9415  CE1 PHE B 559     -13.092  12.280 -39.005  1.00 32.360          C  
ATOM   9416  CE2 PHE B 559     -11.703  13.090 -40.771  1.00 32.360          C  
ATOM   9417  CZ  PHE B 559     -12.484  13.327 -39.655  1.00 32.360          C  
ATOM   9418  H   PHE B 559     -14.633   8.794 -40.856  1.00 27.740          H  
ATOM   9419  HA  PHE B 559     -12.796   9.597 -43.076  1.00 27.730          H  
ATOM   9420 1HB  PHE B 559     -12.165   8.661 -40.232  1.00 38.830          H  
ATOM   9421 2HB  PHE B 559     -10.985   9.192 -41.425  1.00 38.830          H  
ATOM   9422  HD1 PHE B 559     -13.409  10.165 -38.956  1.00 38.830          H  
ATOM   9423  HD2 PHE B 559     -10.922  11.617 -42.119  1.00 38.830          H  
ATOM   9424  HE1 PHE B 559     -13.710  12.465 -38.126  1.00 38.830          H  
ATOM   9425  HE2 PHE B 559     -11.224  13.922 -41.287  1.00 38.830          H  
ATOM   9426  HZ  PHE B 559     -12.618  14.345 -39.291  1.00 38.830          H  
ATOM   9427  N   THR B 560     -11.749   7.105 -43.077  1.00 22.750          N  
ATOM   9428  CA  THR B 560     -11.606   5.674 -43.281  1.00 22.620          C  
ATOM   9429  C   THR B 560     -11.598   4.980 -41.920  1.00 22.270          C  
ATOM   9430  O   THR B 560     -10.811   5.348 -41.046  1.00 22.610          O  
ATOM   9431  CB  THR B 560     -10.298   5.343 -44.038  1.00 31.720          C  
ATOM   9432  OG1 THR B 560     -10.296   6.015 -45.309  1.00 31.720          O  
ATOM   9433  CG2 THR B 560     -10.185   3.827 -44.267  1.00 31.720          C  
ATOM   9434  H   THR B 560     -11.000   7.732 -43.327  1.00 27.300          H  
ATOM   9435  HA  THR B 560     -12.458   5.307 -43.854  1.00 27.140          H  
ATOM   9436  HB  THR B 560      -9.446   5.686 -43.454  1.00 38.060          H  
ATOM   9437  HG1 THR B 560      -9.423   5.943 -45.707  1.00 38.060          H  
ATOM   9438 1HG2 THR B 560      -9.263   3.613 -44.803  1.00 38.060          H  
ATOM   9439 2HG2 THR B 560     -10.172   3.302 -43.315  1.00 38.060          H  
ATOM   9440 3HG2 THR B 560     -11.034   3.484 -44.856  1.00 38.060          H  
ATOM   9441  N   VAL B 561     -12.435   3.958 -41.754  1.00 21.660          N  
ATOM   9442  CA  VAL B 561     -12.488   3.184 -40.518  1.00 21.380          C  
ATOM   9443  C   VAL B 561     -12.234   1.724 -40.831  1.00 21.400          C  
ATOM   9444  O   VAL B 561     -12.945   1.113 -41.628  1.00 21.340          O  
ATOM   9445  CB  VAL B 561     -13.848   3.360 -39.790  1.00 30.040          C  
ATOM   9446  CG1 VAL B 561     -13.929   2.488 -38.527  1.00 30.040          C  
ATOM   9447  CG2 VAL B 561     -14.005   4.812 -39.364  1.00 30.040          C  
ATOM   9448  H   VAL B 561     -13.054   3.721 -42.517  1.00 25.990          H  
ATOM   9449  HA  VAL B 561     -11.698   3.534 -39.850  1.00 25.660          H  
ATOM   9450  HB  VAL B 561     -14.658   3.068 -40.459  1.00 36.050          H  
ATOM   9451 1HG1 VAL B 561     -14.900   2.641 -38.043  1.00 36.050          H  
ATOM   9452 2HG1 VAL B 561     -13.825   1.430 -38.783  1.00 36.050          H  
ATOM   9453 3HG1 VAL B 561     -13.153   2.769 -37.853  1.00 36.050          H  
ATOM   9454 1HG2 VAL B 561     -14.956   4.932 -38.852  1.00 36.050          H  
ATOM   9455 2HG2 VAL B 561     -13.192   5.084 -38.693  1.00 36.050          H  
ATOM   9456 3HG2 VAL B 561     -13.979   5.460 -40.230  1.00 36.050          H  
ATOM   9457  N   LYS B 562     -11.223   1.176 -40.189  1.00 21.590          N  
ATOM   9458  CA  LYS B 562     -10.813  -0.204 -40.374  1.00 21.740          C  
ATOM   9459  C   LYS B 562     -11.114  -1.052 -39.146  1.00 21.230          C  
ATOM   9460  O   LYS B 562     -11.283  -0.526 -38.038  1.00 20.760          O  
ATOM   9461  CB  LYS B 562      -9.325  -0.257 -40.706  1.00 30.380          C  
ATOM   9462  CG  LYS B 562      -8.970   0.429 -42.016  1.00 30.380          C  
ATOM   9463  CD  LYS B 562      -7.487   0.310 -42.323  1.00 30.380          C  
ATOM   9464  CE  LYS B 562      -7.133   1.006 -43.632  1.00 30.380          C  
ATOM   9465  NZ  LYS B 562      -5.678   0.895 -43.946  1.00 30.380          N  
ATOM   9466  H   LYS B 562     -10.705   1.770 -39.558  1.00 25.910          H  
ATOM   9467  HA  LYS B 562     -11.373  -0.623 -41.212  1.00 26.090          H  
ATOM   9468 1HB  LYS B 562      -8.755   0.216 -39.913  1.00 36.450          H  
ATOM   9469 2HB  LYS B 562      -9.001  -1.294 -40.772  1.00 36.450          H  
ATOM   9470 1HG  LYS B 562      -9.549  -0.011 -42.827  1.00 36.450          H  
ATOM   9471 2HG  LYS B 562      -9.230   1.483 -41.943  1.00 36.450          H  
ATOM   9472 1HD  LYS B 562      -6.910   0.763 -41.515  1.00 36.450          H  
ATOM   9473 2HD  LYS B 562      -7.211  -0.741 -42.399  1.00 36.450          H  
ATOM   9474 1HE  LYS B 562      -7.705   0.555 -44.441  1.00 36.450          H  
ATOM   9475 2HE  LYS B 562      -7.399   2.060 -43.557  1.00 36.450          H  
ATOM   9476 1HZ  LYS B 562      -5.484   1.368 -44.818  1.00 36.450          H  
ATOM   9477 2HZ  LYS B 562      -5.137   1.322 -43.206  1.00 36.450          H  
ATOM   9478 3HZ  LYS B 562      -5.422  -0.079 -44.029  1.00 36.450          H  
ATOM   9479  N   ARG B 563     -11.130  -2.372 -39.330  1.00 21.400          N  
ATOM   9480  CA  ARG B 563     -11.356  -3.296 -38.223  1.00 21.060          C  
ATOM   9481  C   ARG B 563     -10.305  -3.130 -37.127  1.00 20.840          C  
ATOM   9482  O   ARG B 563     -10.637  -3.101 -35.940  1.00 20.470          O  
ATOM   9483  CB  ARG B 563     -11.302  -4.730 -38.725  1.00 29.620          C  
ATOM   9484  CG  ARG B 563     -12.436  -5.132 -39.648  1.00 29.620          C  
ATOM   9485  CD  ARG B 563     -12.369  -6.572 -40.034  1.00 29.620          C  
ATOM   9486  NE  ARG B 563     -13.375  -6.900 -41.045  1.00 29.620          N  
ATOM   9487  CZ  ARG B 563     -13.179  -6.903 -42.390  1.00 29.620          C  
ATOM   9488  NH1 ARG B 563     -12.005  -6.598 -42.909  1.00 29.620          N  
ATOM   9489  NH2 ARG B 563     -14.187  -7.208 -43.189  1.00 29.620          N  
ATOM   9490  H   ARG B 563     -10.994  -2.736 -40.265  1.00 25.680          H  
ATOM   9491  HA  ARG B 563     -12.344  -3.095 -37.799  1.00 25.270          H  
ATOM   9492 1HB  ARG B 563     -10.365  -4.891 -39.257  1.00 35.540          H  
ATOM   9493 2HB  ARG B 563     -11.309  -5.409 -37.872  1.00 35.540          H  
ATOM   9494 1HG  ARG B 563     -13.378  -4.966 -39.137  1.00 35.540          H  
ATOM   9495 2HG  ARG B 563     -12.407  -4.530 -40.553  1.00 35.540          H  
ATOM   9496 1HD  ARG B 563     -11.382  -6.818 -40.419  1.00 35.540          H  
ATOM   9497 2HD  ARG B 563     -12.568  -7.184 -39.154  1.00 35.540          H  
ATOM   9498  HE  ARG B 563     -14.300  -7.133 -40.715  1.00 35.540          H  
ATOM   9499 1HH1 ARG B 563     -11.230  -6.359 -42.312  1.00 35.540          H  
ATOM   9500 2HH1 ARG B 563     -11.881  -6.602 -43.912  1.00 35.540          H  
ATOM   9501 1HH2 ARG B 563     -15.089  -7.438 -42.799  1.00 35.540          H  
ATOM   9502 2HH2 ARG B 563     -14.056  -7.211 -44.191  1.00 35.540          H  
ATOM   9503  N   ASP B 564      -9.040  -2.978 -37.540  1.00 21.140          N  
ATOM   9504  CA  ASP B 564      -7.930  -2.857 -36.599  1.00 21.090          C  
ATOM   9505  C   ASP B 564      -7.844  -1.476 -36.001  1.00 20.570          C  
ATOM   9506  O   ASP B 564      -7.323  -1.295 -34.899  1.00 20.340          O  
ATOM   9507  CB  ASP B 564      -6.638  -3.287 -37.262  1.00 29.550          C  
ATOM   9508  CG  ASP B 564      -6.682  -4.786 -37.486  1.00 29.550          C  
ATOM   9509  OD1 ASP B 564      -7.398  -5.450 -36.756  1.00 29.550          O  
ATOM   9510  OD2 ASP B 564      -6.044  -5.307 -38.360  1.00 29.550          O  
ATOM   9511  H   ASP B 564      -8.848  -3.009 -38.529  1.00 25.370          H  
ATOM   9512  HA  ASP B 564      -8.110  -3.553 -35.787  1.00 25.310          H  
ATOM   9513 1HB  ASP B 564      -6.513  -2.773 -38.214  1.00 35.460          H  
ATOM   9514 2HB  ASP B 564      -5.788  -3.035 -36.625  1.00 35.460          H  
ATOM   9515  N   PHE B 565      -8.314  -0.485 -36.733  1.00 20.450          N  
ATOM   9516  CA  PHE B 565      -8.377   0.862 -36.210  1.00 20.050          C  
ATOM   9517  C   PHE B 565      -9.252   0.868 -34.971  1.00 19.650          C  
ATOM   9518  O   PHE B 565      -8.850   1.338 -33.894  1.00 19.330          O  
ATOM   9519  CB  PHE B 565      -8.945   1.809 -37.261  1.00 28.230          C  
ATOM   9520  CG  PHE B 565      -9.324   3.152 -36.764  1.00 28.230          C  
ATOM   9521  CD1 PHE B 565      -8.407   4.157 -36.552  1.00 28.230          C  
ATOM   9522  CD2 PHE B 565     -10.661   3.401 -36.504  1.00 28.230          C  
ATOM   9523  CE1 PHE B 565      -8.832   5.389 -36.089  1.00 28.230          C  
ATOM   9524  CE2 PHE B 565     -11.089   4.610 -36.050  1.00 28.230          C  
ATOM   9525  CZ  PHE B 565     -10.176   5.614 -35.840  1.00 28.230          C  
ATOM   9526  H   PHE B 565      -8.664  -0.679 -37.661  1.00 24.540          H  
ATOM   9527  HA  PHE B 565      -7.368   1.181 -35.932  1.00 24.060          H  
ATOM   9528 1HB  PHE B 565      -8.217   1.936 -38.058  1.00 33.880          H  
ATOM   9529 2HB  PHE B 565      -9.818   1.366 -37.688  1.00 33.880          H  
ATOM   9530  HD1 PHE B 565      -7.349   3.978 -36.750  1.00 33.880          H  
ATOM   9531  HD2 PHE B 565     -11.373   2.603 -36.663  1.00 33.880          H  
ATOM   9532  HE1 PHE B 565      -8.106   6.185 -35.922  1.00 33.880          H  
ATOM   9533  HE2 PHE B 565     -12.145   4.777 -35.855  1.00 33.880          H  
ATOM   9534  HZ  PHE B 565     -10.506   6.581 -35.478  1.00 33.880          H  
ATOM   9535  N   CYS B 566     -10.470   0.324 -35.115  1.00 19.770          N  
ATOM   9536  CA  CYS B 566     -11.322   0.359 -33.953  1.00 19.340          C  
ATOM   9537  C   CYS B 566     -10.821  -0.627 -32.901  1.00 19.080          C  
ATOM   9538  O   CYS B 566     -10.844  -0.298 -31.718  1.00 18.610          O  
ATOM   9539  CB  CYS B 566     -12.774   0.030 -34.319  1.00 27.250          C  
ATOM   9540  SG  CYS B 566     -13.096  -1.696 -34.747  1.00 27.250          S  
ATOM   9541  H   CYS B 566     -10.773  -0.057 -36.016  1.00 23.720          H  
ATOM   9542  HA  CYS B 566     -11.296   1.365 -33.536  1.00 23.210          H  
ATOM   9543 1HB  CYS B 566     -13.431   0.297 -33.505  1.00 32.700          H  
ATOM   9544 2HB  CYS B 566     -13.062   0.635 -35.179  1.00 32.700          H  
ATOM   9545  HG  CYS B 566     -11.989  -1.913 -35.493  1.00 32.700          H  
ATOM   9546  N   PHE B 567     -10.205  -1.749 -33.312  1.00 19.450          N  
ATOM   9547  CA  PHE B 567      -9.701  -2.700 -32.339  1.00 19.340          C  
ATOM   9548  C   PHE B 567      -8.645  -2.056 -31.467  1.00 18.940          C  
ATOM   9549  O   PHE B 567      -8.638  -2.242 -30.256  1.00 18.580          O  
ATOM   9550  CB  PHE B 567      -9.172  -3.973 -32.948  1.00 27.120          C  
ATOM   9551  CG  PHE B 567      -8.798  -4.935 -31.877  1.00 27.120          C  
ATOM   9552  CD1 PHE B 567      -9.794  -5.551 -31.138  1.00 27.120          C  
ATOM   9553  CD2 PHE B 567      -7.483  -5.232 -31.592  1.00 27.120          C  
ATOM   9554  CE1 PHE B 567      -9.497  -6.432 -30.144  1.00 27.120          C  
ATOM   9555  CE2 PHE B 567      -7.176  -6.122 -30.587  1.00 27.120          C  
ATOM   9556  CZ  PHE B 567      -8.189  -6.722 -29.862  1.00 27.120          C  
ATOM   9557  H   PHE B 567     -10.178  -2.006 -34.302  1.00 23.340          H  
ATOM   9558  HA  PHE B 567     -10.533  -2.982 -31.701  1.00 23.210          H  
ATOM   9559 1HB  PHE B 567      -9.910  -4.417 -33.603  1.00 32.540          H  
ATOM   9560 2HB  PHE B 567      -8.286  -3.758 -33.533  1.00 32.540          H  
ATOM   9561  HD1 PHE B 567     -10.826  -5.316 -31.350  1.00 32.540          H  
ATOM   9562  HD2 PHE B 567      -6.688  -4.753 -32.166  1.00 32.540          H  
ATOM   9563  HE1 PHE B 567     -10.300  -6.899 -29.575  1.00 32.540          H  
ATOM   9564  HE2 PHE B 567      -6.135  -6.352 -30.360  1.00 32.540          H  
ATOM   9565  HZ  PHE B 567      -7.945  -7.423 -29.066  1.00 32.540          H  
ATOM   9566  N   SER B 568      -7.727  -1.300 -32.061  1.00 19.070          N  
ATOM   9567  CA  SER B 568      -6.731  -0.629 -31.248  1.00 18.830          C  
ATOM   9568  C   SER B 568      -7.452   0.198 -30.180  1.00 18.270          C  
ATOM   9569  O   SER B 568      -7.112   0.127 -28.991  1.00 17.960          O  
ATOM   9570  CB  SER B 568      -5.868   0.265 -32.112  1.00 26.460          C  
ATOM   9571  OG  SER B 568      -4.893   0.927 -31.350  1.00 26.460          O  
ATOM   9572  H   SER B 568      -7.705  -1.203 -33.078  1.00 22.880          H  
ATOM   9573  HA  SER B 568      -6.108  -1.375 -30.759  1.00 22.600          H  
ATOM   9574 1HB  SER B 568      -5.390  -0.333 -32.886  1.00 31.750          H  
ATOM   9575 2HB  SER B 568      -6.503   0.995 -32.615  1.00 31.750          H  
ATOM   9576  HG  SER B 568      -4.400   1.464 -31.973  1.00 31.750          H  
ATOM   9577  N   GLY B 569      -8.496   0.955 -30.573  1.00 18.220          N  
ATOM   9578  CA  GLY B 569      -9.282   1.707 -29.588  1.00 17.810          C  
ATOM   9579  C   GLY B 569      -9.897   0.762 -28.538  1.00 17.400          C  
ATOM   9580  O   GLY B 569      -9.825   1.025 -27.341  1.00 17.050          O  
ATOM   9581  H   GLY B 569      -8.713   1.021 -31.578  1.00 21.860          H  
ATOM   9582 1HA  GLY B 569      -8.648   2.443 -29.096  1.00 21.370          H  
ATOM   9583 2HA  GLY B 569     -10.077   2.251 -30.096  1.00 21.370          H  
ATOM   9584  N   PHE B 570     -10.322  -0.429 -28.964  1.00 17.510          N  
ATOM   9585  CA  PHE B 570     -10.915  -1.447 -28.085  1.00 17.200          C  
ATOM   9586  C   PHE B 570     -10.003  -1.803 -26.919  1.00 17.020          C  
ATOM   9587  O   PHE B 570     -10.472  -2.320 -25.910  1.00 16.630          O  
ATOM   9588  CB  PHE B 570     -11.312  -2.737 -28.814  1.00 24.200          C  
ATOM   9589  CG  PHE B 570     -12.064  -3.723 -27.953  1.00 24.200          C  
ATOM   9590  CD1 PHE B 570     -13.369  -3.501 -27.601  1.00 24.200          C  
ATOM   9591  CD2 PHE B 570     -11.455  -4.881 -27.501  1.00 24.200          C  
ATOM   9592  CE1 PHE B 570     -14.054  -4.389 -26.815  1.00 24.200          C  
ATOM   9593  CE2 PHE B 570     -12.143  -5.783 -26.716  1.00 24.200          C  
ATOM   9594  CZ  PHE B 570     -13.453  -5.532 -26.372  1.00 24.200          C  
ATOM   9595  H   PHE B 570     -10.346  -0.567 -29.977  1.00 21.010          H  
ATOM   9596  HA  PHE B 570     -11.830  -1.024 -27.670  1.00 20.640          H  
ATOM   9597 1HB  PHE B 570     -11.905  -2.509 -29.682  1.00 29.040          H  
ATOM   9598 2HB  PHE B 570     -10.426  -3.240 -29.147  1.00 29.040          H  
ATOM   9599  HD1 PHE B 570     -13.857  -2.602 -27.936  1.00 29.040          H  
ATOM   9600  HD2 PHE B 570     -10.414  -5.068 -27.770  1.00 29.040          H  
ATOM   9601  HE1 PHE B 570     -15.082  -4.171 -26.546  1.00 29.040          H  
ATOM   9602  HE2 PHE B 570     -11.649  -6.687 -26.365  1.00 29.040          H  
ATOM   9603  HZ  PHE B 570     -14.004  -6.236 -25.749  1.00 29.040          H  
ATOM   9604  N   SER B 571      -8.691  -1.536 -27.014  1.00 17.370          N  
ATOM   9605  CA  SER B 571      -7.755  -1.855 -25.941  1.00 17.340          C  
ATOM   9606  C   SER B 571      -8.149  -1.122 -24.649  1.00 16.950          C  
ATOM   9607  O   SER B 571      -7.743  -1.522 -23.558  1.00 16.650          O  
ATOM   9608  CB  SER B 571      -6.325  -1.492 -26.325  1.00 24.290          C  
ATOM   9609  OG  SER B 571      -6.163  -0.107 -26.447  1.00 24.290          O  
ATOM   9610  H   SER B 571      -8.315  -1.056 -27.837  1.00 20.840          H  
ATOM   9611  HA  SER B 571      -7.796  -2.929 -25.759  1.00 20.810          H  
ATOM   9612 1HB  SER B 571      -5.638  -1.873 -25.566  1.00 29.150          H  
ATOM   9613 2HB  SER B 571      -6.064  -1.971 -27.269  1.00 29.150          H  
ATOM   9614  HG  SER B 571      -6.443   0.114 -27.367  1.00 29.150          H  
ATOM   9615  N   TRP B 572      -9.021  -0.101 -24.754  1.00 17.030          N  
ATOM   9616  CA  TRP B 572      -9.551   0.661 -23.624  1.00 16.810          C  
ATOM   9617  C   TRP B 572     -10.249  -0.286 -22.632  1.00 16.190          C  
ATOM   9618  O   TRP B 572     -10.330  -0.015 -21.422  1.00 15.940          O  
ATOM   9619  CB  TRP B 572     -10.556   1.705 -24.121  1.00 23.620          C  
ATOM   9620  CG  TRP B 572      -9.944   2.807 -24.973  1.00 23.620          C  
ATOM   9621  CD1 TRP B 572      -8.649   3.255 -24.970  1.00 23.620          C  
ATOM   9622  CD2 TRP B 572     -10.625   3.570 -26.008  1.00 23.620          C  
ATOM   9623  NE1 TRP B 572      -8.488   4.244 -25.917  1.00 23.620          N  
ATOM   9624  CE2 TRP B 572      -9.683   4.440 -26.565  1.00 23.620          C  
ATOM   9625  CE3 TRP B 572     -11.937   3.574 -26.506  1.00 23.620          C  
ATOM   9626  CZ2 TRP B 572     -10.007   5.306 -27.599  1.00 23.620          C  
ATOM   9627  CZ3 TRP B 572     -12.256   4.443 -27.542  1.00 23.620          C  
ATOM   9628  CH2 TRP B 572     -11.317   5.282 -28.072  1.00 23.620          C  
ATOM   9629  H   TRP B 572      -9.307   0.177 -25.698  1.00 20.440          H  
ATOM   9630  HA  TRP B 572      -8.745   1.157 -23.131  1.00 20.170          H  
ATOM   9631 1HB  TRP B 572     -11.319   1.207 -24.723  1.00 28.350          H  
ATOM   9632 2HB  TRP B 572     -11.054   2.165 -23.274  1.00 28.350          H  
ATOM   9633  HD1 TRP B 572      -7.857   2.888 -24.327  1.00 28.350          H  
ATOM   9634  HE1 TRP B 572      -7.626   4.731 -26.110  1.00 28.350          H  
ATOM   9635  HE3 TRP B 572     -12.685   2.903 -26.091  1.00 28.350          H  
ATOM   9636  HZ2 TRP B 572      -9.275   5.983 -28.038  1.00 28.350          H  
ATOM   9637  HZ3 TRP B 572     -13.274   4.440 -27.924  1.00 28.350          H  
ATOM   9638  HH2 TRP B 572     -11.602   5.949 -28.885  1.00 28.350          H  
ATOM   9639  N   TYR B 573     -10.738  -1.412 -23.159  1.00 16.010          N  
ATOM   9640  CA  TYR B 573     -11.432  -2.421 -22.400  1.00 15.520          C  
ATOM   9641  C   TYR B 573     -10.485  -3.197 -21.509  1.00 15.200          C  
ATOM   9642  O   TYR B 573     -10.899  -3.741 -20.496  1.00 14.790          O  
ATOM   9643  CB  TYR B 573     -12.232  -3.335 -23.320  1.00 21.920          C  
ATOM   9644  CG  TYR B 573     -13.508  -2.688 -23.757  1.00 21.920          C  
ATOM   9645  CD1 TYR B 573     -13.511  -1.754 -24.774  1.00 21.920          C  
ATOM   9646  CD2 TYR B 573     -14.693  -3.040 -23.143  1.00 21.920          C  
ATOM   9647  CE1 TYR B 573     -14.672  -1.172 -25.165  1.00 21.920          C  
ATOM   9648  CE2 TYR B 573     -15.867  -2.449 -23.542  1.00 21.920          C  
ATOM   9649  CZ  TYR B 573     -15.858  -1.518 -24.549  1.00 21.920          C  
ATOM   9650  OH  TYR B 573     -17.028  -0.918 -24.944  1.00 21.920          O  
ATOM   9651  H   TYR B 573     -10.604  -1.587 -24.160  1.00 19.210          H  
ATOM   9652  HA  TYR B 573     -12.151  -1.916 -21.774  1.00 18.620          H  
ATOM   9653 1HB  TYR B 573     -11.651  -3.602 -24.199  1.00 26.310          H  
ATOM   9654 2HB  TYR B 573     -12.478  -4.252 -22.802  1.00 26.310          H  
ATOM   9655  HD1 TYR B 573     -12.594  -1.474 -25.263  1.00 26.310          H  
ATOM   9656  HD2 TYR B 573     -14.694  -3.778 -22.341  1.00 26.310          H  
ATOM   9657  HE1 TYR B 573     -14.657  -0.441 -25.952  1.00 26.310          H  
ATOM   9658  HE2 TYR B 573     -16.802  -2.713 -23.061  1.00 26.310          H  
ATOM   9659  HH  TYR B 573     -17.754  -1.248 -24.409  1.00 26.310          H  
ATOM   9660  N   SER B 574      -9.193  -3.248 -21.819  1.00 15.460          N  
ATOM   9661  CA  SER B 574      -8.300  -4.023 -20.980  1.00 15.310          C  
ATOM   9662  C   SER B 574      -8.325  -3.546 -19.532  1.00 15.300          C  
ATOM   9663  O   SER B 574      -8.519  -4.348 -18.606  1.00 15.010          O  
ATOM   9664  CB  SER B 574      -6.902  -3.867 -21.508  1.00 21.490          C  
ATOM   9665  OG  SER B 574      -6.761  -4.459 -22.779  1.00 21.490          O  
ATOM   9666  H   SER B 574      -8.790  -2.777 -22.630  1.00 18.550          H  
ATOM   9667  HA  SER B 574      -8.601  -5.070 -21.018  1.00 18.370          H  
ATOM   9668 1HB  SER B 574      -6.665  -2.814 -21.580  1.00 25.790          H  
ATOM   9669 2HB  SER B 574      -6.215  -4.287 -20.802  1.00 25.790          H  
ATOM   9670  HG  SER B 574      -5.838  -4.332 -23.031  1.00 25.790          H  
ATOM   9671  N   ARG B 575      -8.199  -2.228 -19.342  1.00 15.670          N  
ATOM   9672  CA  ARG B 575      -8.224  -1.654 -18.007  1.00 15.820          C  
ATOM   9673  C   ARG B 575      -9.648  -1.582 -17.495  1.00 15.410          C  
ATOM   9674  O   ARG B 575      -9.889  -1.697 -16.294  1.00 15.360          O  
ATOM   9675  CB  ARG B 575      -7.530  -0.294 -17.930  1.00 22.090          C  
ATOM   9676  CG  ARG B 575      -8.065   0.863 -18.764  1.00 22.090          C  
ATOM   9677  CD  ARG B 575      -9.094   1.675 -18.060  1.00 22.090          C  
ATOM   9678  NE  ARG B 575      -9.354   2.923 -18.743  1.00 22.090          N  
ATOM   9679  CZ  ARG B 575     -10.316   3.799 -18.404  1.00 22.090          C  
ATOM   9680  NH1 ARG B 575     -11.111   3.555 -17.380  1.00 22.090          N  
ATOM   9681  NH2 ARG B 575     -10.462   4.914 -19.103  1.00 22.090          N  
ATOM   9682  H   ARG B 575      -8.052  -1.641 -20.150  1.00 18.800          H  
ATOM   9683  HA  ARG B 575      -7.673  -2.320 -17.341  1.00 18.980          H  
ATOM   9684 1HB  ARG B 575      -7.542   0.034 -16.896  1.00 26.510          H  
ATOM   9685 2HB  ARG B 575      -6.480  -0.420 -18.205  1.00 26.510          H  
ATOM   9686 1HG  ARG B 575      -7.238   1.523 -18.992  1.00 26.510          H  
ATOM   9687 2HG  ARG B 575      -8.503   0.486 -19.681  1.00 26.510          H  
ATOM   9688 1HD  ARG B 575     -10.022   1.148 -18.012  1.00 26.510          H  
ATOM   9689 2HD  ARG B 575      -8.761   1.892 -17.062  1.00 26.510          H  
ATOM   9690  HE  ARG B 575      -8.764   3.162 -19.524  1.00 26.510          H  
ATOM   9691 1HH1 ARG B 575     -11.002   2.708 -16.844  1.00 26.510          H  
ATOM   9692 2HH1 ARG B 575     -11.831   4.217 -17.130  1.00 26.510          H  
ATOM   9693 1HH2 ARG B 575      -9.853   5.101 -19.886  1.00 26.510          H  
ATOM   9694 2HH2 ARG B 575     -11.181   5.579 -18.856  1.00 26.510          H  
ATOM   9695  N   LEU B 576     -10.616  -1.358 -18.391  1.00 15.210          N  
ATOM   9696  CA  LEU B 576     -11.986  -1.250 -17.932  1.00 14.930          C  
ATOM   9697  C   LEU B 576     -12.430  -2.568 -17.324  1.00 14.340          C  
ATOM   9698  O   LEU B 576     -13.028  -2.581 -16.253  1.00 14.150          O  
ATOM   9699  CB  LEU B 576     -12.908  -0.883 -19.092  1.00 21.010          C  
ATOM   9700  CG  LEU B 576     -14.408  -0.719 -18.805  1.00 21.010          C  
ATOM   9701  CD1 LEU B 576     -14.644   0.407 -17.786  1.00 21.010          C  
ATOM   9702  CD2 LEU B 576     -15.112  -0.439 -20.133  1.00 21.010          C  
ATOM   9703  H   LEU B 576     -10.409  -1.230 -19.386  1.00 18.250          H  
ATOM   9704  HA  LEU B 576     -12.025  -0.479 -17.168  1.00 17.920          H  
ATOM   9705 1HB  LEU B 576     -12.532   0.017 -19.579  1.00 25.220          H  
ATOM   9706 2HB  LEU B 576     -12.848  -1.693 -19.781  1.00 25.220          H  
ATOM   9707  HG  LEU B 576     -14.799  -1.637 -18.388  1.00 25.220          H  
ATOM   9708 1HD1 LEU B 576     -15.714   0.507 -17.601  1.00 25.220          H  
ATOM   9709 2HD1 LEU B 576     -14.149   0.177 -16.846  1.00 25.220          H  
ATOM   9710 3HD1 LEU B 576     -14.256   1.344 -18.183  1.00 25.220          H  
ATOM   9711 1HD2 LEU B 576     -16.185  -0.337 -19.963  1.00 25.220          H  
ATOM   9712 2HD2 LEU B 576     -14.724   0.483 -20.570  1.00 25.220          H  
ATOM   9713 3HD2 LEU B 576     -14.931  -1.264 -20.814  1.00 25.220          H  
ATOM   9714  N   ILE B 577     -12.119  -3.676 -17.998  1.00 14.130          N  
ATOM   9715  CA  ILE B 577     -12.493  -4.996 -17.535  1.00 13.660          C  
ATOM   9716  C   ILE B 577     -11.792  -5.337 -16.233  1.00 13.630          C  
ATOM   9717  O   ILE B 577     -12.446  -5.837 -15.315  1.00 13.370          O  
ATOM   9718  CB  ILE B 577     -12.191  -6.070 -18.606  1.00 19.310          C  
ATOM   9719  CG1 ILE B 577     -13.154  -5.862 -19.842  1.00 19.310          C  
ATOM   9720  CG2 ILE B 577     -12.345  -7.488 -17.992  1.00 19.310          C  
ATOM   9721  CD1 ILE B 577     -12.762  -6.647 -21.102  1.00 19.310          C  
ATOM   9722  H   ILE B 577     -11.624  -3.597 -18.879  1.00 16.960          H  
ATOM   9723  HA  ILE B 577     -13.563  -5.001 -17.353  1.00 16.390          H  
ATOM   9724  HB  ILE B 577     -11.167  -5.939 -18.967  1.00 23.170          H  
ATOM   9725 1HG1 ILE B 577     -14.161  -6.157 -19.554  1.00 23.170          H  
ATOM   9726 2HG1 ILE B 577     -13.168  -4.802 -20.095  1.00 23.170          H  
ATOM   9727 1HG2 ILE B 577     -12.122  -8.240 -18.739  1.00 23.170          H  
ATOM   9728 2HG2 ILE B 577     -11.660  -7.618 -17.161  1.00 23.170          H  
ATOM   9729 3HG2 ILE B 577     -13.366  -7.622 -17.636  1.00 23.170          H  
ATOM   9730 1HD1 ILE B 577     -13.472  -6.434 -21.895  1.00 23.170          H  
ATOM   9731 2HD1 ILE B 577     -11.762  -6.337 -21.417  1.00 23.170          H  
ATOM   9732 3HD1 ILE B 577     -12.764  -7.712 -20.902  1.00 23.170          H  
ATOM   9733  N   LEU B 578     -10.475  -5.107 -16.132  1.00 14.000          N  
ATOM   9734  CA  LEU B 578      -9.791  -5.439 -14.890  1.00 14.140          C  
ATOM   9735  C   LEU B 578     -10.330  -4.608 -13.725  1.00 14.100          C  
ATOM   9736  O   LEU B 578     -10.633  -5.150 -12.654  1.00 14.010          O  
ATOM   9737  CB  LEU B 578      -8.288  -5.159 -14.998  1.00 19.740          C  
ATOM   9738  CG  LEU B 578      -7.431  -5.484 -13.724  1.00 19.740          C  
ATOM   9739  CD1 LEU B 578      -7.473  -6.953 -13.435  1.00 19.740          C  
ATOM   9740  CD2 LEU B 578      -6.046  -5.058 -13.943  1.00 19.740          C  
ATOM   9741  H   LEU B 578      -9.943  -4.741 -16.931  1.00 16.800          H  
ATOM   9742  HA  LEU B 578      -9.968  -6.492 -14.688  1.00 16.970          H  
ATOM   9743 1HB  LEU B 578      -7.883  -5.721 -15.839  1.00 23.690          H  
ATOM   9744 2HB  LEU B 578      -8.154  -4.092 -15.218  1.00 23.690          H  
ATOM   9745  HG  LEU B 578      -7.836  -4.951 -12.864  1.00 23.690          H  
ATOM   9746 1HD1 LEU B 578      -6.879  -7.172 -12.574  1.00 23.690          H  
ATOM   9747 2HD1 LEU B 578      -8.478  -7.274 -13.257  1.00 23.690          H  
ATOM   9748 3HD1 LEU B 578      -7.068  -7.470 -14.263  1.00 23.690          H  
ATOM   9749 1HD2 LEU B 578      -5.446  -5.271 -13.061  1.00 23.690          H  
ATOM   9750 2HD2 LEU B 578      -5.651  -5.583 -14.790  1.00 23.690          H  
ATOM   9751 3HD2 LEU B 578      -6.043  -4.004 -14.140  1.00 23.690          H  
ATOM   9752  N   SER B 579     -10.462  -3.293 -13.940  1.00 14.260          N  
ATOM   9753  CA  SER B 579     -10.936  -2.394 -12.909  1.00 14.360          C  
ATOM   9754  C   SER B 579     -12.341  -2.763 -12.477  1.00 13.850          C  
ATOM   9755  O   SER B 579     -12.610  -2.871 -11.273  1.00 13.850          O  
ATOM   9756  CB  SER B 579     -10.891  -0.967 -13.409  1.00 20.060          C  
ATOM   9757  OG  SER B 579     -11.351  -0.071 -12.437  1.00 20.060          O  
ATOM   9758  H   SER B 579     -10.208  -2.885 -14.843  1.00 17.110          H  
ATOM   9759  HA  SER B 579     -10.280  -2.488 -12.047  1.00 17.230          H  
ATOM   9760 1HB  SER B 579      -9.867  -0.716 -13.692  1.00 24.080          H  
ATOM   9761 2HB  SER B 579     -11.506  -0.884 -14.307  1.00 24.080          H  
ATOM   9762  HG  SER B 579     -11.246   0.802 -12.819  1.00 24.080          H  
ATOM   9763  N   LEU B 580     -13.244  -2.995 -13.445  1.00 13.520          N  
ATOM   9764  CA  LEU B 580     -14.592  -3.373 -13.088  1.00 13.190          C  
ATOM   9765  C   LEU B 580     -14.601  -4.693 -12.367  1.00 13.030          C  
ATOM   9766  O   LEU B 580     -15.239  -4.803 -11.337  1.00 13.020          O  
ATOM   9767  CB  LEU B 580     -15.495  -3.487 -14.313  1.00 18.600          C  
ATOM   9768  CG  LEU B 580     -15.909  -2.202 -15.049  1.00 18.600          C  
ATOM   9769  CD1 LEU B 580     -16.595  -2.609 -16.339  1.00 18.600          C  
ATOM   9770  CD2 LEU B 580     -16.865  -1.378 -14.188  1.00 18.600          C  
ATOM   9771  H   LEU B 580     -13.001  -2.895 -14.433  1.00 16.220          H  
ATOM   9772  HA  LEU B 580     -14.990  -2.624 -12.415  1.00 15.830          H  
ATOM   9773 1HB  LEU B 580     -14.992  -4.131 -15.038  1.00 22.320          H  
ATOM   9774 2HB  LEU B 580     -16.389  -3.972 -14.000  1.00 22.320          H  
ATOM   9775  HG  LEU B 580     -15.034  -1.609 -15.285  1.00 22.320          H  
ATOM   9776 1HD1 LEU B 580     -16.897  -1.721 -16.891  1.00 22.320          H  
ATOM   9777 2HD1 LEU B 580     -15.900  -3.194 -16.944  1.00 22.320          H  
ATOM   9778 3HD1 LEU B 580     -17.471  -3.209 -16.114  1.00 22.320          H  
ATOM   9779 1HD2 LEU B 580     -17.158  -0.485 -14.739  1.00 22.320          H  
ATOM   9780 2HD2 LEU B 580     -17.748  -1.967 -13.956  1.00 22.320          H  
ATOM   9781 3HD2 LEU B 580     -16.380  -1.080 -13.266  1.00 22.320          H  
ATOM   9782  N   MET B 581     -13.808  -5.679 -12.789  1.00 13.050          N  
ATOM   9783  CA  MET B 581     -13.835  -6.948 -12.081  1.00 13.060          C  
ATOM   9784  C   MET B 581     -13.567  -6.743 -10.596  1.00 13.460          C  
ATOM   9785  O   MET B 581     -14.306  -7.266  -9.756  1.00 13.530          O  
ATOM   9786  CB  MET B 581     -12.803  -7.901 -12.671  1.00 18.280          C  
ATOM   9787  CG  MET B 581     -12.736  -9.281 -12.003  1.00 18.280          C  
ATOM   9788  SD  MET B 581     -11.402 -10.300 -12.660  1.00 18.280          S  
ATOM   9789  CE  MET B 581     -10.002  -9.564 -11.841  1.00 18.280          C  
ATOM   9790  H   MET B 581     -13.246  -5.589 -13.641  1.00 15.660          H  
ATOM   9791  HA  MET B 581     -14.825  -7.383 -12.188  1.00 15.670          H  
ATOM   9792 1HB  MET B 581     -13.017  -8.046 -13.731  1.00 21.940          H  
ATOM   9793 2HB  MET B 581     -11.830  -7.431 -12.614  1.00 21.940          H  
ATOM   9794 1HG  MET B 581     -12.571  -9.159 -10.933  1.00 21.940          H  
ATOM   9795 2HG  MET B 581     -13.678  -9.806 -12.144  1.00 21.940          H  
ATOM   9796 1HE  MET B 581      -9.085 -10.074 -12.147  1.00 21.940          H  
ATOM   9797 2HE  MET B 581      -9.933  -8.518 -12.090  1.00 21.940          H  
ATOM   9798 3HE  MET B 581     -10.135  -9.668 -10.771  1.00 21.940          H  
ATOM   9799  N   TYR B 582     -12.543  -5.959 -10.261  1.00 13.800          N  
ATOM   9800  CA  TYR B 582     -12.240  -5.742  -8.855  1.00 14.330          C  
ATOM   9801  C   TYR B 582     -13.327  -4.912  -8.144  1.00 14.500          C  
ATOM   9802  O   TYR B 582     -13.711  -5.222  -7.005  1.00 14.750          O  
ATOM   9803  CB  TYR B 582     -10.868  -5.075  -8.724  1.00 19.850          C  
ATOM   9804  CG  TYR B 582      -9.669  -5.975  -9.103  1.00 19.850          C  
ATOM   9805  CD1 TYR B 582      -8.610  -5.429  -9.792  1.00 19.850          C  
ATOM   9806  CD2 TYR B 582      -9.625  -7.320  -8.760  1.00 19.850          C  
ATOM   9807  CE1 TYR B 582      -7.529  -6.194 -10.125  1.00 19.850          C  
ATOM   9808  CE2 TYR B 582      -8.543  -8.084  -9.111  1.00 19.850          C  
ATOM   9809  CZ  TYR B 582      -7.505  -7.531  -9.785  1.00 19.850          C  
ATOM   9810  OH  TYR B 582      -6.439  -8.313 -10.139  1.00 19.850          O  
ATOM   9811  H   TYR B 582     -11.953  -5.558 -11.003  1.00 16.560          H  
ATOM   9812  HA  TYR B 582     -12.227  -6.709  -8.364  1.00 17.200          H  
ATOM   9813 1HB  TYR B 582     -10.843  -4.191  -9.372  1.00 23.820          H  
ATOM   9814 2HB  TYR B 582     -10.726  -4.731  -7.702  1.00 23.820          H  
ATOM   9815  HD1 TYR B 582      -8.637  -4.393 -10.070  1.00 23.820          H  
ATOM   9816  HD2 TYR B 582     -10.427  -7.781  -8.221  1.00 23.820          H  
ATOM   9817  HE1 TYR B 582      -6.697  -5.750 -10.667  1.00 23.820          H  
ATOM   9818  HE2 TYR B 582      -8.511  -9.139  -8.847  1.00 23.820          H  
ATOM   9819  HH  TYR B 582      -6.637  -9.233  -9.938  1.00 23.820          H  
ATOM   9820  N   ASN B 583     -13.853  -3.876  -8.804  1.00 14.470          N  
ATOM   9821  CA  ASN B 583     -14.884  -3.057  -8.175  1.00 14.790          C  
ATOM   9822  C   ASN B 583     -16.179  -3.846  -7.988  1.00 14.720          C  
ATOM   9823  O   ASN B 583     -16.870  -3.690  -6.974  1.00 15.090          O  
ATOM   9824  CB  ASN B 583     -15.129  -1.816  -8.999  1.00 20.580          C  
ATOM   9825  CG  ASN B 583     -13.996  -0.833  -8.900  1.00 20.580          C  
ATOM   9826  OD1 ASN B 583     -13.220  -0.817  -7.933  1.00 20.580          O  
ATOM   9827  ND2 ASN B 583     -13.878  -0.004  -9.898  1.00 20.580          N  
ATOM   9828  H   ASN B 583     -13.495  -3.627  -9.735  1.00 17.360          H  
ATOM   9829  HA  ASN B 583     -14.536  -2.764  -7.186  1.00 17.750          H  
ATOM   9830 1HB  ASN B 583     -15.252  -2.104 -10.043  1.00 24.690          H  
ATOM   9831 2HB  ASN B 583     -16.051  -1.337  -8.676  1.00 24.690          H  
ATOM   9832 1HD2 ASN B 583     -13.140   0.669  -9.902  1.00 24.690          H  
ATOM   9833 2HD2 ASN B 583     -14.515  -0.048 -10.664  1.00 24.690          H  
ATOM   9834  N   PHE B 584     -16.481  -4.720  -8.951  1.00 14.380          N  
ATOM   9835  CA  PHE B 584     -17.648  -5.574  -8.918  1.00 14.470          C  
ATOM   9836  C   PHE B 584     -17.499  -6.516  -7.768  1.00 14.700          C  
ATOM   9837  O   PHE B 584     -18.440  -6.723  -7.006  1.00 15.200          O  
ATOM   9838  CB  PHE B 584     -17.771  -6.440 -10.177  1.00 20.220          C  
ATOM   9839  CG  PHE B 584     -18.239  -5.802 -11.473  1.00 20.220          C  
ATOM   9840  CD1 PHE B 584     -19.016  -4.648 -11.527  1.00 20.220          C  
ATOM   9841  CD2 PHE B 584     -17.899  -6.415 -12.671  1.00 20.220          C  
ATOM   9842  CE1 PHE B 584     -19.428  -4.141 -12.740  1.00 20.220          C  
ATOM   9843  CE2 PHE B 584     -18.315  -5.908 -13.875  1.00 20.220          C  
ATOM   9844  CZ  PHE B 584     -19.082  -4.771 -13.909  1.00 20.220          C  
ATOM   9845  H   PHE B 584     -15.877  -4.765  -9.759  1.00 17.260          H  
ATOM   9846  HA  PHE B 584     -18.540  -4.974  -8.760  1.00 17.360          H  
ATOM   9847 1HB  PHE B 584     -16.793  -6.875 -10.374  1.00 24.270          H  
ATOM   9848 2HB  PHE B 584     -18.427  -7.260  -9.958  1.00 24.270          H  
ATOM   9849  HD1 PHE B 584     -19.307  -4.136 -10.616  1.00 24.270          H  
ATOM   9850  HD2 PHE B 584     -17.294  -7.320 -12.647  1.00 24.270          H  
ATOM   9851  HE1 PHE B 584     -20.033  -3.237 -12.773  1.00 24.270          H  
ATOM   9852  HE2 PHE B 584     -18.037  -6.405 -14.804  1.00 24.270          H  
ATOM   9853  HZ  PHE B 584     -19.412  -4.366 -14.864  1.00 24.270          H  
ATOM   9854  N   TRP B 585     -16.300  -7.082  -7.594  1.00 14.500          N  
ATOM   9855  CA  TRP B 585     -16.107  -7.998  -6.497  1.00 14.800          C  
ATOM   9856  C   TRP B 585     -16.495  -7.346  -5.189  1.00 15.380          C  
ATOM   9857  O   TRP B 585     -17.283  -7.919  -4.438  1.00 15.760          O  
ATOM   9858  CB  TRP B 585     -14.644  -8.461  -6.375  1.00 20.600          C  
ATOM   9859  CG  TRP B 585     -14.175  -9.460  -7.379  1.00 20.600          C  
ATOM   9860  CD1 TRP B 585     -14.894 -10.084  -8.354  1.00 20.600          C  
ATOM   9861  CD2 TRP B 585     -12.835  -9.991  -7.467  1.00 20.600          C  
ATOM   9862  NE1 TRP B 585     -14.084 -10.944  -9.055  1.00 20.600          N  
ATOM   9863  CE2 TRP B 585     -12.824 -10.899  -8.523  1.00 20.600          C  
ATOM   9864  CE3 TRP B 585     -11.656  -9.771  -6.738  1.00 20.600          C  
ATOM   9865  CZ2 TRP B 585     -11.682 -11.584  -8.884  1.00 20.600          C  
ATOM   9866  CZ3 TRP B 585     -10.515 -10.464  -7.101  1.00 20.600          C  
ATOM   9867  CH2 TRP B 585     -10.530 -11.342  -8.149  1.00 20.600          C  
ATOM   9868  H   TRP B 585     -15.549  -6.930  -8.273  1.00 17.400          H  
ATOM   9869  HA  TRP B 585     -16.752  -8.858  -6.654  1.00 17.760          H  
ATOM   9870 1HB  TRP B 585     -14.004  -7.599  -6.478  1.00 24.720          H  
ATOM   9871 2HB  TRP B 585     -14.456  -8.849  -5.399  1.00 24.720          H  
ATOM   9872  HD1 TRP B 585     -15.948  -9.921  -8.561  1.00 24.720          H  
ATOM   9873  HE1 TRP B 585     -14.369 -11.524  -9.835  1.00 24.720          H  
ATOM   9874  HE3 TRP B 585     -11.636  -9.070  -5.905  1.00 24.720          H  
ATOM   9875  HZ2 TRP B 585     -11.669 -12.292  -9.714  1.00 24.720          H  
ATOM   9876  HZ3 TRP B 585      -9.600 -10.291  -6.534  1.00 24.720          H  
ATOM   9877  HH2 TRP B 585      -9.619 -11.865  -8.410  1.00 24.720          H  
ATOM   9878  N   LEU B 586     -15.986  -6.140  -4.923  1.00 15.620          N  
ATOM   9879  CA  LEU B 586     -16.309  -5.489  -3.658  1.00 16.210          C  
ATOM   9880  C   LEU B 586     -17.777  -5.156  -3.505  1.00 16.900          C  
ATOM   9881  O   LEU B 586     -18.359  -5.382  -2.443  1.00 17.560          O  
ATOM   9882  CB  LEU B 586     -15.505  -4.192  -3.521  1.00 22.460          C  
ATOM   9883  CG  LEU B 586     -14.004  -4.351  -3.267  1.00 22.460          C  
ATOM   9884  CD1 LEU B 586     -13.312  -3.002  -3.453  1.00 22.460          C  
ATOM   9885  CD2 LEU B 586     -13.779  -4.844  -1.817  1.00 22.460          C  
ATOM   9886  H   LEU B 586     -15.344  -5.705  -5.598  1.00 18.740          H  
ATOM   9887  HA  LEU B 586     -16.043  -6.173  -2.861  1.00 19.450          H  
ATOM   9888 1HB  LEU B 586     -15.626  -3.624  -4.448  1.00 26.950          H  
ATOM   9889 2HB  LEU B 586     -15.929  -3.611  -2.706  1.00 26.950          H  
ATOM   9890  HG  LEU B 586     -13.588  -5.072  -3.977  1.00 26.950          H  
ATOM   9891 1HD1 LEU B 586     -12.248  -3.114  -3.280  1.00 26.950          H  
ATOM   9892 2HD1 LEU B 586     -13.475  -2.653  -4.476  1.00 26.950          H  
ATOM   9893 3HD1 LEU B 586     -13.722  -2.279  -2.749  1.00 26.950          H  
ATOM   9894 1HD2 LEU B 586     -12.736  -4.955  -1.648  1.00 26.950          H  
ATOM   9895 2HD2 LEU B 586     -14.180  -4.119  -1.124  1.00 26.950          H  
ATOM   9896 3HD2 LEU B 586     -14.259  -5.794  -1.648  1.00 26.950          H  
ATOM   9897  N   LYS B 587     -18.407  -4.645  -4.557  1.00 16.880          N  
ATOM   9898  CA  LYS B 587     -19.798  -4.263  -4.420  1.00 17.670          C  
ATOM   9899  C   LYS B 587     -20.719  -5.460  -4.254  1.00 18.000          C  
ATOM   9900  O   LYS B 587     -21.591  -5.455  -3.378  1.00 18.680          O  
ATOM   9901  CB  LYS B 587     -20.225  -3.436  -5.629  1.00 24.420          C  
ATOM   9902  CG  LYS B 587     -19.603  -2.044  -5.670  1.00 24.420          C  
ATOM   9903  CD  LYS B 587     -20.021  -1.273  -6.915  1.00 24.420          C  
ATOM   9904  CE  LYS B 587     -19.373   0.111  -6.948  1.00 24.420          C  
ATOM   9905  NZ  LYS B 587     -19.750   0.879  -8.172  1.00 24.420          N  
ATOM   9906  H   LYS B 587     -17.901  -4.474  -5.434  1.00 20.260          H  
ATOM   9907  HA  LYS B 587     -19.892  -3.647  -3.526  1.00 21.200          H  
ATOM   9908 1HB  LYS B 587     -19.924  -3.961  -6.540  1.00 29.310          H  
ATOM   9909 2HB  LYS B 587     -21.308  -3.337  -5.644  1.00 29.310          H  
ATOM   9910 1HG  LYS B 587     -19.909  -1.490  -4.783  1.00 29.310          H  
ATOM   9911 2HG  LYS B 587     -18.517  -2.139  -5.656  1.00 29.310          H  
ATOM   9912 1HD  LYS B 587     -19.713  -1.830  -7.803  1.00 29.310          H  
ATOM   9913 2HD  LYS B 587     -21.104  -1.160  -6.931  1.00 29.310          H  
ATOM   9914 1HE  LYS B 587     -19.686   0.671  -6.069  1.00 29.310          H  
ATOM   9915 2HE  LYS B 587     -18.288  -0.005  -6.926  1.00 29.310          H  
ATOM   9916 1HZ  LYS B 587     -19.301   1.785  -8.154  1.00 29.310          H  
ATOM   9917 2HZ  LYS B 587     -19.452   0.373  -8.993  1.00 29.310          H  
ATOM   9918 3HZ  LYS B 587     -20.752   1.003  -8.199  1.00 29.310          H  
ATOM   9919  N   ARG B 588     -20.502  -6.501  -5.062  1.00 17.640          N  
ATOM   9920  CA  ARG B 588     -21.337  -7.689  -5.035  1.00 18.090          C  
ATOM   9921  C   ARG B 588     -21.220  -8.385  -3.688  1.00 18.270          C  
ATOM   9922  O   ARG B 588     -22.226  -8.833  -3.139  1.00 19.030          O  
ATOM   9923  CB  ARG B 588     -20.948  -8.602  -6.184  1.00 25.150          C  
ATOM   9924  CG  ARG B 588     -21.342  -8.023  -7.556  1.00 25.150          C  
ATOM   9925  CD  ARG B 588     -20.850  -8.819  -8.700  1.00 25.150          C  
ATOM   9926  NE  ARG B 588     -21.207  -8.176  -9.974  1.00 25.150          N  
ATOM   9927  CZ  ARG B 588     -20.755  -8.536 -11.197  1.00 25.150          C  
ATOM   9928  NH1 ARG B 588     -19.922  -9.548 -11.334  1.00 25.150          N  
ATOM   9929  NH2 ARG B 588     -21.151  -7.860 -12.264  1.00 25.150          N  
ATOM   9930  H   ARG B 588     -19.738  -6.456  -5.741  1.00 21.170          H  
ATOM   9931  HA  ARG B 588     -22.372  -7.385  -5.178  1.00 21.710          H  
ATOM   9932 1HB  ARG B 588     -19.866  -8.760  -6.176  1.00 30.180          H  
ATOM   9933 2HB  ARG B 588     -21.428  -9.571  -6.066  1.00 30.180          H  
ATOM   9934 1HG  ARG B 588     -22.427  -7.976  -7.622  1.00 30.180          H  
ATOM   9935 2HG  ARG B 588     -20.935  -7.016  -7.652  1.00 30.180          H  
ATOM   9936 1HD  ARG B 588     -19.764  -8.893  -8.637  1.00 30.180          H  
ATOM   9937 2HD  ARG B 588     -21.294  -9.814  -8.675  1.00 30.180          H  
ATOM   9938  HE  ARG B 588     -21.845  -7.391  -9.929  1.00 30.180          H  
ATOM   9939 1HH1 ARG B 588     -19.618 -10.069 -10.526  1.00 30.180          H  
ATOM   9940 2HH1 ARG B 588     -19.590  -9.809 -12.252  1.00 30.180          H  
ATOM   9941 1HH2 ARG B 588     -21.784  -7.078 -12.163  1.00 30.180          H  
ATOM   9942 2HH2 ARG B 588     -20.816  -8.116 -13.181  1.00 30.180          H  
ATOM   9943  N   TYR B 589     -19.995  -8.439  -3.161  1.00 17.660          N  
ATOM   9944  CA  TYR B 589     -19.653  -8.971  -1.853  1.00 17.880          C  
ATOM   9945  C   TYR B 589     -20.363  -8.206  -0.747  1.00 18.610          C  
ATOM   9946  O   TYR B 589     -21.058  -8.799   0.077  1.00 19.260          O  
ATOM   9947  CB  TYR B 589     -18.136  -8.924  -1.785  1.00 24.940          C  
ATOM   9948  CG  TYR B 589     -17.328  -9.163  -0.544  1.00 24.940          C  
ATOM   9949  CD1 TYR B 589     -17.245 -10.385   0.122  1.00 24.940          C  
ATOM   9950  CD2 TYR B 589     -16.510  -8.117  -0.169  1.00 24.940          C  
ATOM   9951  CE1 TYR B 589     -16.342 -10.513   1.190  1.00 24.940          C  
ATOM   9952  CE2 TYR B 589     -15.631  -8.237   0.854  1.00 24.940          C  
ATOM   9953  CZ  TYR B 589     -15.525  -9.410   1.545  1.00 24.940          C  
ATOM   9954  OH  TYR B 589     -14.596  -9.491   2.581  1.00 24.940          O  
ATOM   9955  H   TYR B 589     -19.206  -8.100  -3.717  1.00 21.190          H  
ATOM   9956  HA  TYR B 589     -19.974 -10.010  -1.807  1.00 21.460          H  
ATOM   9957 1HB  TYR B 589     -17.780  -9.600  -2.527  1.00 29.930          H  
ATOM   9958 2HB  TYR B 589     -17.855  -7.941  -2.122  1.00 29.930          H  
ATOM   9959  HD1 TYR B 589     -17.861 -11.229  -0.187  1.00 29.930          H  
ATOM   9960  HD2 TYR B 589     -16.557  -7.181  -0.722  1.00 29.930          H  
ATOM   9961  HE1 TYR B 589     -16.257 -11.462   1.726  1.00 29.930          H  
ATOM   9962  HE2 TYR B 589     -15.000  -7.400   1.107  1.00 29.930          H  
ATOM   9963  HH  TYR B 589     -14.071  -8.662   2.611  1.00 29.930          H  
ATOM   9964  N   PHE B 590     -20.260  -6.879  -0.737  1.00 18.620          N  
ATOM   9965  CA  PHE B 590     -20.893  -6.123   0.333  1.00 19.400          C  
ATOM   9966  C   PHE B 590     -22.407  -6.331   0.308  1.00 20.300          C  
ATOM   9967  O   PHE B 590     -23.039  -6.599   1.335  1.00 21.080          O  
ATOM   9968  CB  PHE B 590     -20.629  -4.625   0.175  1.00 26.850          C  
ATOM   9969  CG  PHE B 590     -19.173  -4.181   0.260  1.00 26.850          C  
ATOM   9970  CD1 PHE B 590     -18.135  -5.043   0.614  1.00 26.850          C  
ATOM   9971  CD2 PHE B 590     -18.849  -2.865  -0.032  1.00 26.850          C  
ATOM   9972  CE1 PHE B 590     -16.843  -4.595   0.650  1.00 26.850          C  
ATOM   9973  CE2 PHE B 590     -17.553  -2.423   0.019  1.00 26.850          C  
ATOM   9974  CZ  PHE B 590     -16.553  -3.282   0.355  1.00 26.850          C  
ATOM   9975  H   PHE B 590     -19.691  -6.388  -1.438  1.00 22.340          H  
ATOM   9976  HA  PHE B 590     -20.522  -6.468   1.293  1.00 23.280          H  
ATOM   9977 1HB  PHE B 590     -21.014  -4.306  -0.800  1.00 32.220          H  
ATOM   9978 2HB  PHE B 590     -21.192  -4.088   0.930  1.00 32.220          H  
ATOM   9979  HD1 PHE B 590     -18.340  -6.074   0.843  1.00 32.220          H  
ATOM   9980  HD2 PHE B 590     -19.644  -2.174  -0.308  1.00 32.220          H  
ATOM   9981  HE1 PHE B 590     -16.044  -5.277   0.910  1.00 32.220          H  
ATOM   9982  HE2 PHE B 590     -17.320  -1.385  -0.211  1.00 32.220          H  
ATOM   9983  HZ  PHE B 590     -15.527  -2.921   0.390  1.00 32.220          H  
ATOM   9984  N   ASN B 591     -22.986  -6.328  -0.889  1.00 20.240          N  
ATOM   9985  CA  ASN B 591     -24.428  -6.399  -1.054  1.00 21.150          C  
ATOM   9986  C   ASN B 591     -25.023  -7.795  -0.922  1.00 21.620          C  
ATOM   9987  O   ASN B 591     -26.239  -7.960  -1.046  1.00 22.530          O  
ATOM   9988  CB  ASN B 591     -24.809  -5.827  -2.402  1.00 29.250          C  
ATOM   9989  CG  ASN B 591     -24.590  -4.345  -2.490  1.00 29.250          C  
ATOM   9990  OD1 ASN B 591     -24.571  -3.623  -1.482  1.00 29.250          O  
ATOM   9991  ND2 ASN B 591     -24.432  -3.864  -3.697  1.00 29.250          N  
ATOM   9992  H   ASN B 591     -22.414  -6.161  -1.723  1.00 24.290          H  
ATOM   9993  HA  ASN B 591     -24.883  -5.787  -0.276  1.00 25.380          H  
ATOM   9994 1HB  ASN B 591     -24.211  -6.317  -3.176  1.00 35.100          H  
ATOM   9995 2HB  ASN B 591     -25.855  -6.043  -2.610  1.00 35.100          H  
ATOM   9996 1HD2 ASN B 591     -24.283  -2.885  -3.829  1.00 35.100          H  
ATOM   9997 2HD2 ASN B 591     -24.454  -4.478  -4.484  1.00 35.100          H  
ATOM   9998  N   SER B 592     -24.190  -8.802  -0.683  1.00 21.070          N  
ATOM   9999  CA  SER B 592     -24.673 -10.165  -0.549  1.00 21.550          C  
ATOM  10000  C   SER B 592     -24.153 -10.760   0.738  1.00 21.950          C  
ATOM  10001  O   SER B 592     -24.273 -11.965   0.977  1.00 22.500          O  
ATOM  10002  CB  SER B 592     -24.234 -11.010  -1.729  1.00 29.980          C  
ATOM  10003  OG  SER B 592     -22.839 -11.066  -1.813  1.00 29.980          O  
ATOM  10004  H   SER B 592     -23.185  -8.636  -0.574  1.00 25.280          H  
ATOM  10005  HA  SER B 592     -25.761 -10.154  -0.507  1.00 25.860          H  
ATOM  10006 1HB  SER B 592     -24.634 -12.015  -1.619  1.00 35.970          H  
ATOM  10007 2HB  SER B 592     -24.637 -10.591  -2.649  1.00 35.970          H  
ATOM  10008  HG  SER B 592     -22.573 -10.219  -2.224  1.00 35.970          H  
ATOM  10009  N   SER B 593     -23.584  -9.904   1.581  1.00 21.750          N  
ATOM  10010  CA  SER B 593     -22.987 -10.327   2.827  1.00 22.150          C  
ATOM  10011  C   SER B 593     -23.937 -11.002   3.789  1.00 22.830          C  
ATOM  10012  O   SER B 593     -25.073 -10.552   3.972  1.00 23.540          O  
ATOM  10013  CB  SER B 593     -22.445  -9.140   3.560  1.00 30.850          C  
ATOM  10014  OG  SER B 593     -21.918  -9.533   4.805  1.00 30.850          O  
ATOM  10015  H   SER B 593     -23.534  -8.909   1.348  1.00 26.100          H  
ATOM  10016  HA  SER B 593     -22.175 -11.012   2.595  1.00 26.580          H  
ATOM  10017 1HB  SER B 593     -21.678  -8.673   2.951  1.00 37.020          H  
ATOM  10018 2HB  SER B 593     -23.236  -8.407   3.708  1.00 37.020          H  
ATOM  10019  HG  SER B 593     -22.689  -9.906   5.348  1.00 37.020          H  
ATOM  10020  N   GLU B 594     -23.436 -12.045   4.445  1.00 22.670          N  
ATOM  10021  CA  GLU B 594     -24.164 -12.702   5.514  1.00 23.360          C  
ATOM  10022  C   GLU B 594     -24.305 -11.701   6.664  1.00 23.720          C  
ATOM  10023  O   GLU B 594     -24.970 -11.964   7.668  1.00 23.990          O  
ATOM  10024  OXT GLU B 594     -23.733 -10.608   6.580  1.00 35.040          O  
ATOM  10025  CB  GLU B 594     -23.424 -13.974   5.972  1.00 31.120          C  
ATOM  10026  CG  GLU B 594     -24.156 -14.813   7.040  1.00 31.120          C  
ATOM  10027  CD  GLU B 594     -23.430 -16.090   7.415  1.00 31.120          C  
ATOM  10028  OE1 GLU B 594     -22.375 -16.336   6.880  1.00 31.120          O  
ATOM  10029  OE2 GLU B 594     -23.937 -16.818   8.236  1.00 31.120          O  
ATOM  10030  H   GLU B 594     -22.522 -12.401   4.152  1.00 27.200          H  
ATOM  10031  HA  GLU B 594     -25.159 -12.971   5.158  1.00 28.030          H  
ATOM  10032 1HB  GLU B 594     -23.245 -14.614   5.106  1.00 37.350          H  
ATOM  10033 2HB  GLU B 594     -22.448 -13.698   6.373  1.00 37.350          H  
ATOM  10034 1HG  GLU B 594     -24.263 -14.225   7.941  1.00 37.350          H  
ATOM  10035 2HG  GLU B 594     -25.153 -15.053   6.678  1.00 37.350          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 -3621.11 407.536 2476.32 -230.418 75.6352 138.338 1309.59 -1395.04 -5.26145 -34.5249 -1133.13 -140.039 -327.572 -135.888 -124.418 -38.5458 0 7.05746 46.4967 360.808 572.853 -85.993 87.901 -74.3196 61.8683 394.504 -1407.34
MET:NtermProteinFull_1 -7.53108 0.77452 4.71299 -0.21712 0.01696 0.0712 1.12505 -2.10342 -0.03453 -0.13079 -1.6644 0.90885 0 0 0 0 0 0.0987 0.17631 1.9331 0 0 0 0.60916 0 0.22156 -1.03292
LYS_2 -6.66239 0.42931 5.98036 -0.36966 0.06529 0.24029 3.50438 -2.528 -0 -0 -3.68197 0.04786 0 0 0 -0.82627 0 -0.03345 0.45429 2.2952 0 -0.24525 0 -1.5107 0.02962 0.62484 -2.18626
LEU_3 -8.8253 1.12845 2.75994 -0.63625 0.29018 0.17205 2.59814 -2.52747 -0.00543 -0.01905 -2.10459 0.33099 0 0 0 0 0 0.16508 0.07086 0.84337 0 -0.15685 0 0.18072 0.23195 0.82953 -4.67367
SER_4 -5.35492 0.40579 4.42126 -0.03279 0.00033 0.05972 2.91369 -2.46056 -0.00969 -0.03027 -2.71741 -0.84028 0 0 0 0 0 -0.06515 0.01485 0.51965 0 0.52187 0.60423 -0.77834 0.41298 0.4745 -1.94051
VAL_5 -7.63936 0.67699 1.82526 -0.27773 0.20194 0.05804 2.35719 -2.2711 -0.00665 -0.02234 -2.41605 -0.11031 0 0 0 0 0 -0.02883 0.09883 0.25685 0 -0.66324 0 1.9342 0.01502 0.25062 -5.76068
ILE_6 -8.96271 1.42956 1.9438 -0.51004 0.50438 0.12199 2.86291 -2.29757 -0.00969 -0.03027 -2.60416 0.13675 0 0 0 0 0 0.15029 0.01057 0.46164 0 -0.63227 0 0.73287 -0.47593 0.66456 -6.50333
ILE_7 -9.30823 1.64751 2.3269 -0.46658 0.4308 0.09798 2.27008 -2.38315 -0.00122 -0.00329 -2.78701 -0.02345 0 0 0 0 0 0.17135 0.1779 0.25718 0 -0.56147 0 0.73287 -0.19255 1.51562 -6.09876
PRO_8 -7.94991 1.97996 2.50731 -0.22161 0.01738 0.16191 1.57676 -1.54854 -0 -3e-05 -2.02042 -0.08405 0 0 0 0 0 0.47265 0.04705 0.24337 0 -0.49987 0 -2.4119 0.10573 1.74995 -5.87424
THR_9 -7.9965 0.85291 4.32367 -0.2223 0.1468 0.09318 2.73653 -2.70626 -0.01517 -0.09609 -3.00497 -1.26615 0 0 0 0 0 -0.01636 0.08582 0.69019 0 0.09626 2.31518 -1.0874 0.07742 0.8939 -4.09933
TYR_10 -8.17963 0.93615 4.54299 -0.82295 0.05221 0.19253 1.23233 -2.81605 -0.00018 -0.00424 -0.54176 -0.48265 0 0 0 0 0 -0.07174 1e-05 0 1.74267 -0.28504 0.00376 1.2797 0.86213 0.31449 -2.04526
ASN_11 -6.53419 0.63399 6.3609 -0.1854 0.05128 0.29895 3.44899 -3.08649 -0 -0 -3.49616 -1.11049 0 0 -2.987 0 0 -0.05122 0.00571 0 2.17615 -1.04666 0 -0.93687 0.37747 0.61132 -5.46972
CYS_12 -8.06076 1.00628 7.16212 -0.05469 0.03328 0.02546 3.35726 -3.15267 -0.05267 -0.39371 -2.79488 -0.47256 0 0 0 0 0 -0.0199 0.00756 0.36576 0 0.15162 0 3.6196 -0.4908 0.81778 1.05409
ALA_13 -4.35593 0.55124 3.9472 -0.01096 0 0 2.26893 -2.26571 -0 -0 -2.2061 -0.24264 0 0 -0.81692 0 0 0.11745 0 0 0 0.23249 0 1.8394 1.04627 0.43134 0.53605
SER_14 -3.58792 0.47418 3.2736 -0.03206 0.00241 0.05513 1.9044 -1.81677 -0 -0 -0.84343 -1.03152 0 0 0 0 0 -0.0545 0.00096 0.39002 0 -0.21887 0.6 -0.77834 0.82068 0.28383 -0.55821
PHE_15 -5.48486 0.49188 5.18165 -0.63262 0.05756 0.34182 3.16754 -2.75097 -0 -0 -2.54076 -0.06046 0 0 0 0 0 0.26851 0.36851 0 2.46985 0.17933 0 1.0402 -0.41717 0.44836 2.12838
ILE_16 -10.3408 1.55449 3.71255 -0.75283 0.51799 0.27589 3.28606 -3.19423 -0 -0 -1.75566 0.1986 0 0 0 0 0 -0.08116 0.01113 0.85703 0 0.17023 0 0.73287 -0.27225 0.76461 -4.31551
GLU_17 -7.03191 0.97557 7.47963 -0.31588 0.03433 0.33466 3.49022 -3.5162 -0.01615 -0.09956 -4.57268 -0.50806 0 0 0 -0.62984 0 0.03935 0.23567 0 3.40301 -0.14314 0 -2.7348 -0.26963 0.74915 -3.09625
LYS_18 -4.36383 0.19792 4.52027 -0.2968 0.02696 0.12875 2.08142 -2.26937 -0 -0 -1.29898 -0.05062 0 0 0 0 0 -0.00105 0.00855 1.77038 0 0.02865 0 -1.5107 -0.28532 0.4094 -0.90437
ALA_19 -6.4638 0.39519 4.04116 -0.02017 0 0 2.96317 -3.07757 -0.00023 -0.00354 -2.32039 -0.33906 0 0 -0.67718 0 0 0.0143 0 0 0 -0.14405 0 1.8394 -0.28385 0.33022 -3.7464
ILE_20 -9.76822 1.40761 3.05988 -0.51574 0.50837 0.10236 3.0741 -2.89344 -0 -0 -3.42481 0.03224 0 0 0 0 0 -0.04853 0.08204 0.49718 0 -0.48457 0 0.73287 -0.07203 0.37904 -7.33166
ASN_21 -6.17696 0.43791 6.4935 -0.18882 0.07109 0.28955 3.10526 -3.12348 -0.01517 -0.0741 -2.52823 -0.33038 0 0 0 0 0 0.02493 0.00574 0 1.4967 0.06949 0 -0.93687 -0.00866 0.45802 -0.9305
SER_22 -5.7836 0.51597 6.12904 -0.03791 0 0.05068 3.23131 -2.96754 -0 -0 -2.97807 -0.45687 0 0 -1.28674 0 0 0.10646 0.29539 0.15763 0 -0.30251 2.04656 -0.77834 -0.37333 0.48851 -1.94338
ILE_23 -8.50572 1.59339 2.35157 -0.68099 0.74799 0.15096 2.4249 -2.40292 -0 -0 -0.68903 0.09084 0 0 0 0 0 0.03205 0.0395 0.79521 0 -0.54937 0 0.73287 -0.27409 0.84852 -3.29433
VAL_24 -6.5549 0.67556 2.29416 -0.2952 0.17757 0.06398 1.67436 -2.00835 -0.01942 -0.15786 -0.37396 -0.0273 0 0 0 0 0 -0.04345 0.0125 0.04534 0 -0.3366 0 1.9342 0.02228 0.79979 -2.11729
LYS_25 -3.02907 0.08437 3.2034 -0.33488 0.04666 0.20368 1.16567 -1.45341 -0 -0 -1.3445 -0.2332 0 0 0 0 0 0.02242 0.02466 1.54522 0 0.23004 0 -1.5107 0.31296 0.25951 -0.80718
ASN_26 -6.09046 0.82225 4.6013 -0.34832 0.04042 0.61278 2.03301 -2.35663 -0.01603 -0.17676 -0.10839 -0.41908 0 0 0 0 0 -0.00747 0.24084 0 1.36027 -0.16745 0 -0.93687 0.44957 0.41868 -0.04833
ARG_27 -3.27057 0.56634 2.80186 -1.71371 0.53231 1.98847 0.80117 -1.07499 -0 -0 -0.0942 -2.15401 0 0 0 0 0 -0.04374 0.02881 3.40315 0 -0.1286 0 -1.2888 5.80942 1.74981 7.91271
PRO_28 -5.68117 1.26753 3.29057 -0.18453 0.00378 0.12341 0.58464 -1.26204 -0 -0 0.73126 0.33264 0 0 0 0 0 -0.00661 0.01449 0.21487 0 -0.64476 0 -2.4119 6.07607 1.7519 4.20015
ASN_29 -3.70187 0.28225 3.90217 -0.28604 0.07749 0.46318 2.32685 -1.82503 -0 -0 -1.94785 -0.68451 0 0 -0.98302 0 0 -0.07025 0.05393 0 2.04673 -0.26907 0 -0.93687 0.43567 0.60224 -0.51401
ASP_30 -5.12089 0.31561 5.07262 -0.11389 0.00261 0.33978 2.39935 -2.39825 -0.03114 -0.19133 -0.9595 -0.84308 0 0 0 -0.9271 0 0.10316 0.08583 0 1.69756 0.02127 0 -2.3716 0.23542 0.80905 -1.87452
LEU_31 -4.58788 0.3964 3.42783 -0.51516 0.21489 0.15035 1.64192 -1.80696 -0 -0 -1.02154 0.13749 0 0 -0.98302 0 0 0.01432 0.05182 0.11203 0 -0.08024 0 0.18072 -0.00243 0.71722 -1.95225
GLU_32 -6.3775 0.37804 6.32815 -0.42915 0.06753 0.89265 3.07071 -2.76796 -0.03453 -0.13079 -4.35342 -0.33447 0 0 0 0 0 0.00052 0.01314 0 2.72523 0.02828 0 -2.7348 -0.34537 0.28853 -3.71521
ILE_33 -9.03559 0.90436 2.99882 -0.49615 0.24777 0.12844 2.72775 -2.7424 -0 -0 -1.94216 0.13721 0 0 0 0 0 0.0704 0.13034 3.73075 0 -0.39475 0 0.73287 -0.21683 0.55712 -2.46207
GLU_34 -7.89567 1.04749 7.51021 -0.21792 0.02818 0.31411 4.08632 -3.43753 -0.00204 -0.03179 -6.36228 -0.46654 0 0 -0.8681 0 0 0.06316 0.01101 0 3.51961 0.08145 0 -2.7348 -0.0275 0.81774 -4.5649
VAL_35 -8.07771 1.27307 1.99311 -0.2768 0.21143 0.05974 2.70781 -2.2681 -0.00484 -0.01637 -2.49867 -0.3497 0 0 0 0 0 -0.09004 6e-05 0.23393 0 -0.6941 0 1.9342 -0.138 0.5401 -5.46089
LEU_36 -7.52442 0.5694 2.26994 -0.44083 0.18646 0.12307 2.10238 -2.12209 -0.01016 -0.03202 -2.32653 -0.0306 0 0 0 0 0 -0.07913 0.08984 1.97903 0 -0.1813 0 0.18072 0.00786 0.43533 -4.80304
ILE_37 -9.68821 1.71307 2.24151 -0.57787 0.2956 0.16317 2.73142 -2.42758 -0.02388 -0.08393 -2.98802 0.129 0 0 0 0 0 0.01716 0.7141 3.07733 0 -0.76978 0 0.73287 -0.09777 0.69561 -4.14622
ILE_38 -9.25195 1.43258 2.60344 -0.49112 0.41743 0.10745 2.25792 -2.66379 -0.01016 -0.03202 -1.6684 -0.0856 0 0 0 0 0 -0.03644 0.10878 0.34444 0 -0.77063 0 0.73287 -0.48514 1.01408 -6.47626
ASP_39 -7.19005 0.62982 8.52115 -0.25046 0.17676 0.83639 5.17317 -3.98412 -0.02156 -0.07897 -6.73034 -1.33068 0 0 -0.79445 -0.92619 0 -0.04986 0.02032 0 1.96048 -0.77019 0 -2.3716 -0.41225 0.78682 -6.8058
ASP_40 -7.55561 0.55488 9.03407 -0.14241 0.05839 0.44308 3.34239 -4.1996 -0.03667 -0.24918 -2.03605 -0.63572 0 0 0 0 0 0.0189 0.00263 0 3.62295 -0.49281 0 -2.3716 0.02192 0.43295 -0.18749
GLY_41 -2.67644 0.14599 3.37781 -4e-05 0 0 1.38726 -1.66538 -0.03152 -0.14686 -1.23854 -0.39724 0 0 0 0 0 -0.12351 0 0 0 -1.06481 0 0.83697 -0.049 0.34876 -1.29655
SER_42 -5.18896 0.56198 5.47716 -0.03243 0.00041 0.04155 2.32993 -2.52846 -0.01573 -0.14581 -2.47136 -0.49721 0 0 -1.47135 0 0 -0.03376 0.25747 1.1729 0 -0.08079 1.7303 -0.77834 -0.53409 0.39365 -1.81294
ILE_43 -2.53878 0.05818 2.55193 -0.50465 0.41293 0.10475 1.21986 -1.19957 -0 -0 0.15819 -0.21549 0 0 -0.89921 0 0 -0.04583 0.02378 0.79966 0 -0.42028 0 0.73287 -0.22863 0.42552 0.43525
ASP_44 -5.41847 0.57737 8.67591 -0.23119 0.15513 0.78995 3.51401 -3.68661 -0.01583 -0.11898 -5.45265 -0.97133 0 0 -1.87967 0 0 -0.06633 0.14234 0 1.73844 -0.7173 0 -2.3716 0.25121 0.36094 -4.72465
ASN_45 -4.38037 0.49031 4.37426 -0.35631 0.08545 0.7025 1.92116 -2.18077 -0 -0 -1.02196 -1.77057 0 0 0 0 0 -0.06007 0.1062 0 2.57149 -0.64489 0 -0.93687 0.08984 0.6 -0.41061
THR_46 -8.42933 0.87274 7.40117 -0.17206 0.08081 0.09534 4.42608 -3.76921 -0.00065 -0.00548 -4.13222 -0.19671 0 0 -0.57395 0 0 -0.04775 0.00039 1.61363 0 0.37541 2.3259 -1.0874 -0.135 0.65645 -0.70185
ASN_47 -4.72441 0.70349 5.12236 -0.37059 0.0165 0.68041 2.24492 -2.43746 -0.01208 -0.10752 -1.73765 -0.23633 0 0 0 -0.92619 0 -0.06163 0.11428 0 3.54109 0.39518 0 -0.93687 0.06221 0.47396 1.80366
LYS_48 -4.23769 0.17886 4.67675 -0.30129 0.02735 0.13676 2.1733 -2.15639 -0 -0 -1.68513 -0.0837 0 0 0 0 0 -0.02889 0.00303 1.86364 0 -0.0967 0 -1.5107 -0.10249 0.29089 -0.85236
VAL_49 -8.48328 1.07362 4.7095 -0.29794 0.17228 0.06408 3.12125 -3.18238 -0 -0 -1.61569 -0.06226 0 0 0 0 0 -0.05238 0.01207 0.06578 0 -0.37771 0 1.9342 -0.16996 0.32474 -2.76409
ILE_50 -9.47339 0.9262 3.46546 -0.45761 0.30159 0.07795 2.49793 -2.88044 -0 -0 -2.19793 0.36237 0 0 0 0 0 0.16439 0.1372 1.03303 0 0.09176 0 0.73287 -0.11176 0.83469 -4.49568
LYS_51 -6.4924 0.47552 7.58238 -0.49939 0.12151 0.40788 3.52858 -3.3513 -0.00612 -0.09855 -4.06667 0.04839 0 0 0 -0.78143 0 0.00307 0.046 2.38605 0 0.02272 0 -1.5107 -0.07443 1.07095 -1.18792
LYS_52 -7.03257 0.63863 8.23441 -0.40654 0.08805 0.18881 3.44153 -3.44161 -0 -0 -4.47774 0.11424 0 0 0 -0.62984 0 -0.06614 0.08997 2.06382 0 -0.06132 0 -1.5107 -0.27383 0.80557 -2.23525
ILE_53 -9.12553 1.37112 4.1876 -0.51719 0.39449 0.10238 2.40006 -2.96666 -0.01399 -0.12878 -1.4775 0.03315 0 0 0 0 0 -0.06903 0.09725 0.50367 0 -0.46635 0 0.73287 -0.27905 0.61271 -4.60878
GLN_54 -6.63979 0.71543 5.51291 -0.84261 0.07447 0.88135 2.20933 -2.7466 -0.00546 -0.09307 -0.85261 -0.74075 0 0 -0.45209 0 0 -0.0323 0.40536 0 4.30793 -0.16432 0 -0.18838 -0.12615 0.63675 1.85941
ASP_55 -3.85197 0.12508 6.09938 -0.10083 0.00379 0.30036 2.32523 -2.56756 -0.00047 -0.01287 -2.97971 -0.3451 0 0 0 -0.78143 0 -0.01661 0.00104 0 1.71289 0.19008 0 -2.3716 -0.31023 0.62501 -1.9555
GLN_56 -3.94413 0.22751 4.32476 -0.27924 0.05919 0.22735 1.54541 -1.95514 -0.01496 -0.15424 -1.51248 -0.49743 0 0 0 0 0 -0.01216 0.16122 0 2.7944 -0.21703 0 -0.18838 -0.31116 0.55735 0.81086
ILE_57 -5.91802 0.79247 1.87474 -0.5077 0.5334 0.10832 1.3749 -1.82373 -0 -0 0.04529 0.3318 0 0 0 0 0 -0.07099 0.05842 0.39944 0 -0.46053 0 0.73287 -0.44242 0.65528 -2.31646
ASN_58 -1.62318 0.08553 1.4528 -0.18024 0.02064 0.27362 0.25126 -0.80488 -0.00022 -0.00087 0.88606 -0.23328 0 0 0 0 0 -0.02537 0.00031 0 1.82406 0.21707 0 -0.93687 0.04345 0.66978 1.91969
ASN_59 -3.83395 0.24207 2.81955 -0.16898 0.00864 0.24493 1.049 -1.47111 -0.00086 -0.00419 -0.20295 -0.19203 0 0 0 -0.9271 0 -0.00193 0.00858 0 1.7955 0.3238 0 -0.93687 0.95933 0.65721 0.36864
LEU_60 -7.94159 1.46643 1.99055 -0.77005 0.38082 0.20228 1.05236 -2.29563 -0 -0 -0.80432 0.27283 0 0 0 0 0 -0.04709 0.00806 2.71062 0 -0.14186 0 0.18072 0.35233 1.38097 -2.00258
THR_61 -4.27665 0.69918 3.74712 -0.18749 0.11633 0.07631 2.21594 -1.97387 -0.02105 -0.10575 -2.17849 -0.4029 0 0 0 0 0 -0.07952 0.07067 0.07444 0 0.47676 2.4273 -1.0874 -0.03585 1.21466 0.76974
LEU_62 -8.34526 1.36727 1.148 -0.54527 0.18954 0.12752 1.14532 -1.8092 -0 -0 -1.1293 0.07635 0 0 -0.45209 0 0 -0.0114 0.39009 1.48672 0 -0.16855 0 0.18072 0.17003 0.58713 -5.59238
GLN_63 -5.97927 0.35076 3.93385 -0.25679 0.02753 0.21813 2.13153 -2.17982 -0.00535 -0.0738 -2.73211 -0.69267 0 0 0 0 0 0.02863 0.08023 0 3.24353 -0.05082 0 -0.18838 -0.16042 0.59975 -1.70547
TYR_64 -7.09564 0.80769 2.19688 -1.15709 0.13589 0.70708 0.80596 -1.65871 -0.00047 -0.01287 -0.60131 -0.34126 0 0 0 0 0 0.33635 0.02431 0 2.03469 -0.27835 0.00049 1.2797 -0.23615 0.43302 -2.61978
PHE_65 -8.46205 0.87979 2.86023 -0.61734 0.0899 0.39659 2.12125 -2.37553 -0 -0 -2.6222 0.21461 0 0 0 0 0 0.15202 0.79212 0 1.6197 -0.43153 0 1.0402 0.04217 0.67015 -3.62993
TYR_66 -3.26554 0.18111 1.8886 -1.10427 0.13056 0.69951 0.72207 -1.04924 -0 -0 -0.44663 -0.33268 0 0 0 0 0 0.08108 0.00221 0 1.77777 -0.21192 0 1.2797 0.07118 0.62999 1.05351
LYS_67 -4.62386 0.16931 4.58862 -0.41915 0.10408 0.19113 1.98998 -2.06271 -0.03152 -0.14686 -1.34182 0.00244 0 0 0 0 0 0.164 0.18817 1.97262 0 0.30444 0 -1.5107 0.04935 0.52696 0.11448
SER_68 -2.05459 0.17295 2.62136 -0.02686 0 0.06338 1.1418 -1.24425 -0.03243 -0.34461 -1.44347 -0.52509 0 0 0 0 0 0.33966 0.00227 0.12666 0 -0.5002 0.60065 -0.77834 -0.05268 0.66331 -1.27049
ASN_69 -3.9932 0.35067 3.36045 -0.36489 0.23119 0.77656 1.50884 -1.78346 -0.03224 -0.30374 -0.26672 -0.78073 0 0 -0.67052 0 0 0.25304 0.01394 0 1.86997 -0.54192 0 -0.93687 -0.13313 0.8119 -0.63085
GLY_70 -3.13489 0.22055 3.91285 -7e-05 0 0 1.5614 -1.84254 -0.02246 -0.16731 -2.87603 -0.41094 0 0 0 0 0 -0.06011 0 0 0 0.34812 0 0.83697 0.25231 0.71011 -0.67205
ASN_71 -5.76459 0.62369 6.17312 -0.14645 0.00108 0.1897 3.22643 -2.97208 -0 -0 -2.12294 -0.5875 0 0 -1.57484 -0.50485 0 0.02107 0.13661 0 3.92773 0.72166 0 -0.93687 1.56721 1.03981 3.01798
TRP_72 -10.4636 1.24967 5.8027 -0.93715 0.55672 0.53826 3.6699 -3.48884 -0.06074 -0.2726 -3.5144 -0.65939 0 0 -0.90432 -0.53905 0 0.03589 0.00011 0 6.01684 -0.06034 0 1.6906 1.21986 1.3928 1.27291
GLY_73 -4.72761 0.8923 5.01865 -5e-05 0 0 2.11413 -2.60505 -0 -0 -1.88307 -0.43001 0 0 0 0 0 -0.08153 0 0 0 0.07137 0 0.83697 0.4965 0.75316 0.45575
SER_74 -4.64265 0.23823 5.50937 -0.02927 0 0.06696 2.06091 -2.57785 -0.03195 -0.32104 -2.65697 -0.58213 0 0 0 0 0 -0.01772 0.00382 0.77337 0 0.34168 0.66477 -0.77834 0.77524 0.33882 -0.86476
VAL_75 -9.21438 1.52748 3.68683 -0.31595 0.43477 0.07228 3.32472 -3.12095 -0 -0 -1.77116 0.06959 0 0 0 0 0 -0.02173 0.00679 0.01989 0 -0.32073 0 1.9342 0.16667 0.66041 -2.86127
ILE_76 -9.43 1.14427 2.17762 -0.6255 0.55128 0.14772 2.63133 -2.58766 -0 -0 -2.54771 -0.1602 0 0 0 0 0 -0.05613 0.05385 3.3058 0 -0.4495 0 0.73287 0.06508 0.94647 -4.10041
ASN_77 -7.8163 0.4806 8.06892 -0.17341 0.01266 0.24965 4.19259 -3.89978 -0.02543 -0.12869 -3.92873 -0.30483 0 0 -2.35263 0 0 0.157 0.16146 0 1.41816 0.33307 0 -0.93687 0.00656 0.73865 -3.74736
TYR_78 -8.09496 0.82476 5.0564 -0.95907 0.12559 0.38617 3.16298 -3.08332 -0 -0 -2.52067 -0.28102 0 0 0 0 0 0.02781 0.01744 0 1.79497 -0.43431 0.02022 1.2797 0.11262 0.49638 -2.06831
VAL_79 -7.13152 0.8552 2.52315 -0.3173 0.30554 0.07394 1.72843 -2.32402 -0 -0 -0.11638 -0.3998 0 0 0 0 0 0.05772 0.04192 0.20538 0 -0.19429 0 1.9342 -0.01965 0.64541 -2.13208
ARG_80 -8.69259 0.60412 9.00389 -0.78741 0.17862 0.51055 3.77065 -4.13272 -3e-05 -0.0001 -4.24574 0.25372 0 0 -0.58446 -0.43238 0 -0.01467 0.21821 2.53391 0 -0.07896 0 -1.2888 -0.07565 1.104 -2.15583
ASN_81 -4.94065 0.23325 5.63044 -0.18281 0.0307 0.27593 2.33341 -2.61098 -0 -0 -2.90547 -0.26774 0 0 0 -0.43238 0 0.06526 0.11752 0 1.56761 0.03464 0 -0.93687 0.00061 0.91364 -1.07388
ASN_82 -5.66388 0.47446 5.67539 -0.34825 0.19817 0.74249 3.34342 -2.87589 -0.00323 -0.06576 -2.25396 -0.68834 0 0 -0.7398 0 0 -0.0363 0.00351 0 1.8241 -0.56469 0 -0.93687 0.10981 0.56344 -1.24219
LYS_83 -3.81334 0.41125 3.3303 -0.33406 0.0522 0.18805 1.29652 -1.54588 -0.01329 -0.13555 -0.13377 -0.16803 0 0 0 0 0 0.01993 0.01538 1.51854 0 0.11092 0 -1.5107 0.33314 0.45194 0.07356
LEU_84 -2.28261 0.36771 2.52671 -0.50337 0.18871 0.13862 1.1562 -1.20522 -0.00204 -0.03179 -0.76885 0.09166 0 0 -0.7398 0 0 0.07556 0.05096 0.09667 0 -0.14965 0 0.18072 -0.12728 0.28331 -0.6538
ALA_85 -2.70171 0.22125 2.46597 -0.02263 0 0 1.45661 -1.48336 -0 -0 -0.5706 -0.16306 0 0 0 0 0 0.19775 0 0 0 -0.18268 0 1.8394 -0.71515 0.24367 0.58547
LYS_86 -3.72107 0.14349 4.1281 -0.32252 0.04506 0.17156 1.16829 -1.53628 -0 -0 -1.34123 -0.15306 0 0 -0.8681 0 0 -0.03037 0.02601 1.88813 0 -0.18899 0 -1.5107 -0.43513 0.37907 -2.15775
GLY_87 -3.63782 0.2022 3.11215 -0.00019 0 0 0.64469 -1.7473 -0 -0 -0.45742 -0.26027 0 0 0 0 0 0.00622 0 0 0 0.85359 0 0.83697 0.16543 0.5237 0.24193
GLU_88 -5.41788 0.20086 5.11699 -0.34761 0.06809 0.42048 2.31463 -2.42851 -0.00852 -0.07188 -1.74147 -0.63133 0 0 0 0 0 -0.04114 0.0306 0 3.51421 -0.27802 0 -2.7348 -0.12359 0.37117 -1.7877
TRP_89 -12.3633 1.5533 5.72932 -0.78342 0.01082 0.50861 3.28928 -3.95413 -0 -0 -3.72244 -0.14381 0 0 -0.5206 0 0 0.07401 0.00054 0 2.51011 -0.30079 0 1.6906 -0.19363 0.51068 -6.10484
VAL_90 -6.51517 0.70419 3.0664 -0.261 0.18328 0.05228 2.73999 -2.35976 -0.01173 -0.09785 -2.61404 -0.22345 0 0 0 0 0 0.02938 0.05624 0.40149 0 -0.76961 0 1.9342 -0.05726 0.58549 -3.15692
THR_91 -7.45219 0.73287 4.21278 -0.19057 0.10622 0.06848 3.14391 -2.75101 -0.01974 -0.17986 -3.9807 -0.93932 0 0 -0.49789 0 0 0.07346 0.00715 1.00003 0 -0.72135 2.34034 -1.0874 -0.22041 0.54806 -5.80714
VAL_92 -7.17494 1.05788 1.50382 -0.25544 0.15791 0.05211 1.67622 -1.99515 -0.0215 -0.14502 -1.13631 -0.27687 0 0 -0.08351 0 0 0.20223 0.19995 0.41944 0 -0.53419 0 1.9342 -0.12098 0.6132 -3.92696
LEU_93 -8.84971 1.18898 2.59414 -0.50431 0.14079 0.1057 2.15586 -2.42835 -0 -3e-05 -1.61096 0.1733 0 0 0 0 0 -0.03682 0.10996 0.84962 0 -0.09267 0 0.18072 -0.06865 0.99716 -5.0953
ASP_94 -6.01768 0.90099 8.20488 -0.13416 0.00111 0.38937 3.46038 -3.466 -0.01582 -0.08066 -4.84834 -0.90642 0 0 -1.54647 -0.53905 0 0.04375 0.03015 0 3.68321 0.04021 0 -2.3716 -0.06116 1.03167 -2.20164
SER_95 -6.621 1.08365 5.93005 -0.03154 0.00015 0.05143 2.40689 -2.80835 -0 -0 -0.20786 -1.25024 0 0 0 0 0 -0.09382 0.06945 0.3496 0 0.09172 0.62324 -0.77834 -0.25046 0.94074 -0.49469
ASP_96 -5.08611 0.43822 7.17047 -0.11768 0.02404 0.3649 3.06107 -2.88367 -0.02054 -0.15178 -4.77119 -0.29878 0 0 -0.94299 -0.81045 0 -0.0027 0.02371 0 2.51112 -0.32354 0 -2.3716 -0.40729 0.88741 -3.70739
ASP_97 -7.55308 1.2787 8.25491 -0.10071 0.00788 0.28452 3.39762 -3.86491 -0.02484 -0.11175 -5.346 -0.07035 0 0 -1.18988 0 0 -0.01516 0.02793 0 2.2167 0.2207 0 -2.3716 -0.14826 0.79786 -4.30971
ILE_98 -5.79623 0.26439 3.00631 -0.59663 0.3576 0.11024 1.96601 -1.99156 -0 -0 -2.56655 0.20922 0 0 0 0 0 -0.05178 0.0004 1.00311 0 -0.78418 0 0.73287 -0.16467 0.78593 -3.51553
PHE_99 -9.64077 1.87396 2.08504 -0.75579 0.0543 0.03963 1.60158 -2.32956 -0.00925 -0.03463 -1.41609 -0.34107 0 0 -0.60956 0 0 0.02884 0.29579 0 2.81033 -0.21693 0 1.0402 -0.40386 0.74298 -5.18485
SER_100 -4.56545 0.55131 5.48391 -0.03444 0.00344 0.06024 2.93775 -2.52965 -0.07994 -0.49615 -2.77573 -0.74455 0 0 -0.4408 0 0 0.07505 0.00201 0.51321 0 0.40854 0.75375 -0.77834 -0.06346 0.97276 -0.74655
LYS_101 -3.99783 0.1798 3.53932 -0.41466 0.07106 0.21788 1.77743 -1.55428 -0.01126 -0.08767 -1.41143 0.10213 0 0 0 0 0 -0.15046 0.0071 1.4586 0 -0.03689 0 -1.5107 -0.05402 0.85552 -1.02035
LYS_102 -4.56456 0.26968 3.8521 -0.32192 0.03443 0.16695 1.6807 -1.78339 -0.00288 -0.01787 -1.42377 -0.13302 0 0 0 0 0 0.04738 0.00393 1.83268 0 -0.14484 0 -1.5107 -0.38615 0.54631 -1.85495
THR_103 -7.46711 0.87458 4.81099 -0.20965 0.19114 0.07905 3.36658 -2.83509 -0.02282 -0.14574 -2.49695 -0.47669 0 0 0 0 0 -0.01568 0.00449 0.11919 0 0.0617 2.32865 -1.0874 -0.24547 0.50415 -2.66207
ILE_104 -8.81492 1.53006 2.9432 -0.52362 0.49155 0.10875 2.10546 -2.40558 -0.02787 -0.16315 -0.71878 -0.19139 0 0 0 0 0 -0.06229 0.01415 0.61239 0 -0.46537 0 0.73287 -0.00352 0.78452 -4.05355
SER_105 -5.42311 0.19942 5.4853 -0.02678 0 0.06268 1.67401 -2.39513 -0.02284 -0.24074 -0.77115 -0.60992 0 0 0 0 0 0.00484 0.00094 0.68355 0 0.34196 0.60863 -0.77834 0.1106 0.49198 -0.6041
ILE_106 -8.19808 0.66203 4.015 -0.50161 0.42874 0.09723 2.14639 -2.6744 -0.00513 -0.03655 -1.28503 0.11205 0 0 0 0 0 -0.01433 0.03154 0.49658 0 -0.44021 0 0.73287 0.14904 0.16097 -4.1229
PHE_107 -11.7408 2.0976 3.17524 -1.16881 0.16378 0.41231 3.00429 -3.18165 -0.01403 -0.07642 -2.5815 -0.03371 0 0 0 0 0 0.03695 0.18997 0 1.87231 -0.53724 0 1.0402 0.13117 0.57658 -6.63371
GLN_108 -8.13614 0.54153 6.92899 -0.26348 0.04418 0.20713 2.74328 -3.36106 -0.03227 -0.26262 -2.29796 -0.47165 0 0 0 0 0 -0.03457 0.07246 0 2.74333 -0.06369 0 -0.18838 -0.01286 0.60353 -1.24025
LYS_109 -4.07069 0.22368 5.22941 -0.31021 0.03724 0.14118 2.20817 -2.34681 -0 -0 -2.31039 0.01306 0 0 0 0 0 -0.01022 0.00725 1.81489 0 0.04835 0 -1.5107 -0.20013 0.36276 -0.67317
TYR_110 -7.79094 0.6926 3.66101 -0.55486 0.03306 0.2207 2.22847 -2.60974 -0.03041 -0.21072 -1.97627 -0.26823 0 0 0 0 0 0.00384 0.24502 0 2.63293 0.00108 0.01363 1.2797 -0.0737 0.55168 -1.95114
ALA_111 -6.46762 0.78956 2.947 -0.02176 0 0 2.49312 -2.71578 -0.00513 -0.03655 -2.8424 -0.35133 0 0 0 0 0 0.0065 0 0 0 -0.28297 0 1.8394 -0.1991 0.5739 -4.27317
GLN_112 -4.20973 0.2567 5.05215 -0.37873 0.06989 0.228 2.23844 -2.38588 -0.01245 -0.06446 -2.69012 -0.40915 0 0 0 -0.82627 0 -0.01604 0.06328 0 3.30973 0.07659 0 -0.18838 -0.00449 0.43979 0.54888
LYS_113 -3.28419 0.14486 3.65935 -0.41861 0.06309 0.23994 1.49691 -1.60418 -0.02069 -0.10956 -0.43684 -0.14286 0 0 0 0 0 -0.04437 0.00933 1.98567 0 -0.01417 0 -1.5107 0.06 0.29296 0.36596
GLN_114 -4.66698 0.60966 4.13915 -0.68204 0.11441 0.722 1.4984 -1.90669 -0 -0 -1.03071 -0.59611 0 0 0 0 0 -0.06239 0.08917 0 2.20523 -0.09825 0 -0.18838 -0.38764 0.3689 0.12772
ARG_115 -2.70653 0.138 3.50323 -0.47688 0.07924 0.30318 1.62013 -1.6271 -0 -0 -1.3448 -0.10553 0 0 -0.48938 0 0 -0.05176 0.02217 1.66477 0 -0.19668 0 -1.2888 -0.23214 0.41575 -0.77312
TYR_116 -10.5611 1.47953 4.38186 -0.54108 0.05111 0.22727 2.3306 -3.06496 -0.01323 -0.08358 -2.20862 -0.08945 0 0 -0.5206 0 0 0.06864 0.00591 0 2.55743 -0.16657 0.03048 1.2797 -0.16125 0.49618 -4.50173
ASP_117 -6.22294 0.48754 7.44368 -0.10381 0.00794 0.31881 4.25961 -3.31782 -0.01761 -0.08822 -6.68655 -0.08649 0 0 -1.02428 0 0 0.22062 0.10672 0 2.13657 -0.30286 0 -2.3716 -0.32982 0.71199 -4.85852
ALA_118 -5.68302 1.35546 2.2892 -0.02264 0 0 2.40587 -2.19109 -0 -0 -2.33147 -0.37649 0 0 0 0 0 0.00994 0 0 0 -0.49758 0 1.8394 -0.16428 0.78052 -2.58618
ILE_119 -9.60876 1.50368 1.65604 -0.45127 0.3896 0.08358 2.39343 -2.29064 -0.0062 -0.02144 -3.09193 0.06175 0 0 0 0 0 -0.05895 0.24348 0.36684 0 -0.52144 0 0.73287 -0.10714 0.82975 -7.89675
ILE_120 -7.38112 0.99932 3.19609 -0.48068 0.36249 0.10072 2.44949 -2.20975 -0 -0 -2.61598 -0.03874 0 0 0 0 0 -0.05674 0.01048 0.44718 0 -0.77873 0 0.73287 -0.37726 0.66132 -4.97904
PHE_121 -9.50816 1.1258 0.67043 -0.57527 0.10889 0.24827 1.38945 -1.90796 -0.00644 -0.02544 -0.62282 0.05367 0 0 0 0 0 0.00313 0.15812 0 2.30965 -0.39561 0 1.0402 -0.38667 0.49883 -5.82194
ASP_122 -6.21991 0.64513 6.46784 -0.11784 0.00336 0.35828 2.62655 -3.02449 -0.00639 -0.0773 -3.6164 -0.68623 0 0 0 0 0 -0.08137 0.11035 0 2.67494 -0.05597 0 -2.3716 -0.32372 0.42968 -3.26509
TYR_123 -8.64337 1.07759 2.65994 -1.08777 0.16422 0.64329 2.30265 -2.10233 -0 -0 -0.10344 -0.27837 0 0 0 0 0 0.09073 0.0125 0 1.99323 -0.36682 0.00086 1.2797 -0.35378 0.40338 -2.30778
TYR_124 -8.72567 0.61745 3.903 -0.66414 0.14278 0.4158 2.23459 -2.71504 -4e-05 -0.00111 -2.67011 -0.18795 0 0 0 0 0 0.00171 0.30036 0 1.87643 -0.34413 0.00494 1.2797 -0.31439 0.44684 -4.39899
LYS_125 -5.96376 0.54604 3.47696 -0.29511 0.0326 0.14094 2.12606 -1.77987 -0 -0 -1.52676 -0.10535 0 0 0 0 0 0.02535 0.03306 1.98987 0 -0.03227 0 -1.5107 -0.22803 0.3757 -2.69525
CYS_126 -6.86248 0.49086 3.73662 -0.07412 0.0006 0.05128 2.37803 -1.97851 -0 -0 -3.65488 -0.19248 0 0 0 0 0 -0.03249 0.00036 0.27695 0 -0.1072 0 3.6196 0.27113 0.51699 -1.55974
TRP_127 -8.19575 0.77069 4.81233 -1.04696 0.16149 0.77215 3.14998 -2.80662 -0 -0 -3.23471 -0.20286 0 0 0 0 0 0.01215 0.00325 0 2.89294 -0.15477 0 1.6906 0.71721 1.17382 0.51496
LYS_128 -4.39779 0.34839 3.6459 -0.44698 0.09577 0.27165 1.61126 -1.89534 -0.00455 -0.03743 0.13328 -0.21892 0 0 0 0 0 -0.06526 0.0095 1.63039 0 -0.03724 0 -1.5107 0.55489 0.87317 0.55999
LYS_129 -4.13088 0.43242 1.98354 -0.44129 0.07616 0.26528 0.7911 -1.15854 -0 -0 0.48541 -0.2027 0 0 0 0 0 -0.0714 0.0295 1.93978 0 -0.07029 0 -1.5107 0.06647 0.12772 -1.38843
PHE_130 -6.6866 0.73984 2.4976 -0.64297 0.04384 0.37562 1.0317 -1.769 -0.03488 -0.14505 -0.28879 0.1919 0 0 0 0 0 -0.02582 0.11515 0 2.05325 -0.24818 0 1.0402 -0.04773 0.36309 -1.43683
LEU_131 -3.96838 0.23956 3.10538 -0.50645 0.18607 0.15736 1.62803 -1.71102 -0 -0 -0.40683 -0.08514 0 0 0 0 0 -0.08644 0.03312 0.31375 0 0.67249 0 0.18072 0.36683 0.43397 0.55301
TRP_132 -6.82704 0.91581 3.63302 -0.69308 0.12733 0.37877 1.89145 -2.22255 -0.03488 -0.14505 -2.27497 -0.17526 0 0 0 0 0 -0.01621 0.01265 0 3.28057 -0.37251 0 1.6906 0.19295 0.30669 -0.33171
LYS_133 -4.0585 0.32856 2.34393 -0.29654 0.03729 0.14409 0.61629 -1.02551 -0 -0 -0.55238 -0.20826 0 0 0 0 0 0.11323 0.00647 2.12366 0 0.03715 0 -1.5107 -0.16357 0.30835 -1.75643
ILE_134 -6.23434 0.96411 2.13741 -0.47437 0.39976 0.09557 2.12586 -1.63141 -0 -0 -0.46799 0.37414 0 0 0 0 0 -0.04818 0.08436 0.36004 0 -0.46106 0 0.73287 -0.33656 1.11737 -1.26241
PRO_135 -2.22469 0.39351 0.71995 -0.09767 0.00257 0.06114 0.24307 -0.41997 -0.00908 -0.07456 -0.02001 0.7032 0 0 0 0 0 0.00276 0.01459 0.24179 0 0.33399 0 -2.4119 -0.11311 1.30879 -1.34564
THR_136 -4.02057 0.48692 1.66743 -0.20876 0.16 0.08009 1.28343 -1.32404 -0.00904 -0.07344 -0.04562 -1.14761 0 0 0 0 0 0.02731 2e-05 1.11746 0 -0.39982 2.28221 -1.0874 0.08903 0.68198 -0.44043
TYR_137 -9.41764 1.15604 2.64996 -0.65552 0.05539 0.01486 2.185 -2.46784 -0.00249 -0.05393 -1.44822 -0.49877 0 0 0 -0.43477 0 0.01142 0.16122 0 2.3036 -0.19907 0 1.2797 0.09661 0.72661 -4.53784
ALA_138 -4.71235 0.70557 1.59328 -0.02476 1e-05 0 1.20393 -1.69407 -0.00118 -0.00479 0.3248 -0.18192 0 0 0 0 0 -0.02721 0 0 0 -0.16427 0 1.8394 -0.26577 0.61277 -0.79657
ARG_139 -5.45065 0.33067 5.70738 -0.49636 0.06332 0.24779 2.17391 -2.22123 -0.04083 -0.29594 -2.87582 0.76558 0 0 -1.22477 0 0 -0.03715 0.02256 2.03731 0 0.05761 0 -1.2888 -0.65073 0.4721 -2.70405
PHE_140 -5.61154 0.45583 3.42943 -1.13217 0.22593 0.71964 1.59731 -1.69189 -0 -0 -0.28246 0.55787 0 0 0 0 0 0.01745 0.07733 0 2.69233 0.42562 0 1.0402 0.00905 0.39632 2.92626
ARG_141 -7.99556 0.64941 7.65759 -0.81661 0.12945 0.39293 3.71137 -3.49627 -0.00411 -0.06406 -2.68332 0.08077 0 0 0 0 0 -0.03734 0.10524 2.63077 0 -0.05766 0 -1.2888 0.3157 0.46673 -0.30377
LYS_142 -2.29645 0.14756 1.53948 -0.30544 0.02876 0.13993 0.34461 -0.80193 -0 -0 0.00946 -0.01115 0 0 0 0 0 -0.01832 0.00138 1.72348 0 -0.06736 0 -1.5107 -0.19149 0.36148 -0.9067
GLU_143 -3.70678 0.24424 4.4659 -0.28843 0.05144 0.34967 1.0071 -1.8407 -0.00483 -0.06597 -2.87904 -0.30763 0 0 0 -0.26801 0 -0.0072 0.00137 0 2.92352 -0.16287 0 -2.7348 -0.09073 0.17631 -3.13742
ILE_144 -7.99475 1.3983 2.32626 -0.63129 0.53604 0.12801 0.55934 -1.89421 -0.01947 -0.14241 -0.70429 0.2757 0 0 0 0 0 -0.03364 0.05362 0.88949 0 -0.6273 0 0.73287 -0.073 0.84599 -4.37475
LYS_145 -4.76606 0.341 5.65863 -0.48391 0.10407 0.27008 2.22776 -2.17727 -0.00072 -0.00191 -2.59185 0.05645 0 0 -0.71414 -0.26801 0 -0.00486 0.05065 1.80588 0 -0.05449 0 -1.5107 -0.33831 0.9175 -1.48022
GLY_146 -1.09706 0.02664 1.34793 -4e-05 0 0 0.18046 -0.60678 -0 -0 -0.14174 -0.40945 0 0 0 0 0 -0.09637 0 0 0 0.40906 0 0.83697 0.00013 0.22405 0.6738
GLU_147 -4.57965 0.53487 5.83761 -0.21135 0.01628 0.28438 1.54655 -2.20681 -0.02967 -0.14938 -1.88052 -0.52563 0 0 0 0 0 -0.00145 0.04488 0 4.15825 0.22717 0 -2.7348 0.24883 0.24015 0.81973
LEU_148 -6.37737 1.3488 2.47226 -0.61675 0.15002 0.19796 1.81836 -2.03762 -0 -0 -1.34498 0.1089 0 0 0 0 0 -0.06056 0.07069 0.91912 0 -0.1969 0 0.18072 0.13041 0.70075 -2.5362
LYS_149 -3.36258 0.34778 3.58236 -0.42012 0.06857 0.23761 0.39865 -1.37259 -0 -0 -0.24165 0.09301 0 0 0 0 0 -0.18313 0.05167 1.25652 0 -0.03142 0 -1.5107 0.08082 0.66788 -0.33734
LYS_150 -5.52446 0.70126 5.82158 -0.51849 0.12743 0.33474 2.03967 -2.29835 -0.01727 -0.05214 -2.21644 -0.01453 0 0 0 0 0 0.01481 0.08077 1.72773 0 0.02699 0 -1.5107 0.13237 0.57315 -0.57189
GLN_151 -6.46269 0.89764 5.53579 -0.2931 0.05698 0.26383 2.26867 -2.7671 -0.00729 -0.08994 -2.33439 -0.99733 0 0 -0.98065 0 0 0.00367 0.01033 0 2.67587 -0.06423 0 -0.18838 0.19565 0.8428 -1.43388
THR_152 -7.86162 1.85305 5.07793 -0.08645 0.06609 0.03066 3.05621 -2.98275 -0.0124 -0.09724 -1.97503 -0.73222 0 0 -0.71414 0 0 0.22672 0.08484 0.14692 0 -0.52093 2.50537 -1.0874 5.87652 3.7977 6.65181
PRO_153 -4.57117 1.18186 1.50002 -0.17577 0.07399 0.12325 0.8321 -0.91484 -0 -0 0.16699 0.03285 0 0 0 0 0 0.01636 0.00061 0.18549 0 -0.76119 0 -2.4119 6.05662 3.68323 5.01851
PHE_154 -10.3122 2.23413 1.75373 -0.61697 0.16079 0.32081 1.90189 -2.26707 -0 -0 -1.37107 -0.15084 0 0 0 0 0 0.18155 0.17724 0 2.23534 -0.39017 0 1.0402 1.16023 1.1453 -2.79711
CYS_155 -5.16424 0.42646 2.61749 -0.0861 0.02173 0.07775 1.27067 -1.32586 -0 -0 -1.449 -0.93271 0 0 -0.55686 0 0 -0.00957 0.02518 0.78486 0 -0.17691 0 3.6196 1.12983 0.96381 1.23613
ILE_156 -7.22855 0.96915 2.05874 -0.74799 0.4459 0.24307 1.22602 -1.75494 -0 -0 -0.39128 -0.34063 0 0 -0.6668 0 0 0.15504 0.06772 0.72514 0 -0.01033 0 0.73287 5.62791 2.40436 3.5154
PRO_157 -5.44246 0.89979 2.89601 -0.19268 0.00201 0.13623 1.01019 -1.28229 -0 -0 0.04573 0.05446 0 0 0 0 0 -0.00715 0.00679 0.72092 0 -1.07974 0 -2.4119 4.98361 2.43938 2.77891
LEU_158 -6.65058 1.15765 0.67868 -0.50013 0.24113 0.12998 1.15577 -1.44239 -0.04104 -0.23583 -1.0441 0.24371 0 0 0 0 0 0.06679 0.00378 0.3526 0 -0.17396 0 0.18072 -0.36017 0.51603 -5.72137
ALA_159 -4.28347 0.76523 1.48999 -0.03101 0.02254 0 0.97349 -1.45415 -0.00024 -0.004 -0.66269 -0.47972 0 0 0 0 0 0.06952 0 0 0 -0.11216 0 1.8394 0.31223 0.75094 -0.80411
LYS_160 -8.81548 0.78457 8.2442 -0.31459 0.0432 0.1607 3.85686 -3.47838 -0.00363 -0.01029 -3.55526 -0.26173 0 0 -0.97124 0 0 0.01592 0.31807 2.1049 0 0.0279 0 -1.5107 0.3208 0.7755 -2.26869
PHE_161 -10.4429 1.71022 1.58439 -0.6144 0.10732 0.31586 2.94508 -2.25289 -0 -0 -2.48067 0.04564 0 0 0 0 0 -0.00796 8e-05 0 2.37259 -0.19955 0 1.0402 -0.0246 0.75361 -5.14801
PHE_162 -10.7366 1.79958 1.91486 -0.50556 0.02452 0.21205 2.6047 -2.69457 -0.00363 -0.01029 -2.90478 0.0264 0 0 0 0 0 0.00706 0.16288 0 1.93545 -0.28755 0 1.0402 -0.14462 0.78068 -6.77926
LYS_163 -8.132 1.13755 8.68783 -0.45976 0.19767 0.20989 3.82097 -3.66147 -0 -5e-05 -6.07097 0.26391 0 0 0 0 0 -0.08804 0.22226 2.5199 0 0.03688 0 -1.5107 -0.4397 0.59224 -2.67361
ASN_164 -7.38097 0.55209 6.40253 -0.22738 0.02732 0.39724 3.77314 -3.34887 -0 -0 -3.62424 -0.69151 0 0 -0.72136 0 0 0.13276 0.01766 0 3.87219 0.3296 0 -0.93687 0.00448 0.60009 -0.8221
GLU_165 -6.14914 0.81826 6.40625 -0.22779 0.02541 0.31732 2.17067 -2.86531 -0.00852 -0.07188 -2.00294 -0.58783 0 0 -0.72136 0 0 -0.06206 0.00897 0 3.0456 -0.30758 0 -2.7348 -0.06798 0.63585 -2.37887
VAL_166 -8.41858 1.17228 3.38917 -0.30626 0.20264 0.06873 2.91131 -2.79316 -0.01218 -0.14622 -1.75523 -0.08465 0 0 0 0 0 -0.05982 0.09752 0.03986 0 -0.31207 0 1.9342 -0.35441 0.52289 -3.90399
PHE_167 -10.241 1.52458 4.24979 -0.52136 0.35394 0.23223 3.14848 -3.02575 -0 -0 -1.98712 -0.11049 0 0 -0.58446 0 0 -0.02599 0.00164 0 3.09172 -0.0336 0 1.0402 -0.08314 0.71172 -2.25865
TYR_168 -8.03498 0.54611 5.47828 -0.53699 0.13035 0.25128 1.92641 -2.99437 -0.0133 -0.1356 -1.67409 -0.34753 0 0 0 0 0 -0.04245 0.11751 0 2.99722 0.12002 0.02063 1.2797 -0.19321 0.83228 -0.27274
GLN_169 -4.57765 0.4563 3.86869 -0.27688 0.06672 0.23279 1.51325 -1.92835 -0.01218 -0.14622 -1.16526 -0.50253 0 0 0 0 0 -0.03214 0.24453 0 2.78218 0.03282 0 -0.18838 -0.11779 0.89177 1.14167
LEU_170 -5.68125 0.81408 2.12587 -0.68798 0.21938 0.2636 1.26555 -1.53601 -0 -0 -0.39854 0.25441 0 0 0 0 0 0.37452 0.02899 0.4406 0 0.06583 0 0.18072 5.75749 2.17954 5.66679
PRO_171 -7.44407 1.47345 3.5569 -0.20352 0.02653 0.14726 1.61719 -1.54228 -3e-05 -0.0001 -0.44287 -0.06069 0 0 0 0 0 0.018 0.07159 0.45444 0 -0.78265 0 -2.4119 5.5529 2.14899 2.17915
LYS_172 -4.82827 0.7786 4.99107 -0.31648 0.03253 0.11631 1.63741 -2.16618 -0.02393 -0.17301 -4.40241 0.03135 0 0 0 -0.39779 0 0.02559 0.00729 2.22769 0 0.09403 0 -1.5107 -0.16337 0.77557 -3.26471
LEU_173 -9.16467 1.76131 2.01726 -0.52959 0.38973 0.12857 1.49063 -2.02167 -0 -0 -1.59849 0.09711 0 0 -2.35263 0 0 -0.03826 0.08071 2.31298 0 -0.37155 0 0.18072 -0.06058 1.03069 -6.64772
ARG_174 -4.24067 0.44626 3.06331 -1.02838 0.32843 0.56041 1.19644 -1.51839 -0.04932 -0.25805 -0.7131 0.39412 0 0 0 0 0 0.0388 0.09234 3.0697 0 0.01017 0 -1.2888 -0.14499 0.86169 0.81998
GLU_175 -3.24768 0.29328 2.99246 -0.30795 0.05329 0.39292 0.48123 -1.40939 -0.03326 -0.20455 0.12486 -0.3155 0 0 0 0 0 -0.06186 0.00117 0 2.72395 -0.03218 0 -2.7348 -0.28751 0.3723 -1.19922
ASN_176 -2.73417 0.12528 2.60486 -0.19607 0.05237 0.33136 0.56721 -1.25323 -0.02971 -0.16606 -0.49863 -0.95492 0 0 0 0 0 -0.0383 0.00248 0 1.74905 -0.8859 0 -0.93687 -0.49702 0.39695 -2.36133
VAL_177 -6.88309 1.57655 2.69494 -0.28082 0.20474 0.05458 1.82839 -2.28807 -0 -0 -1.88028 0.09685 0 0 0 0 0 0.03328 0.52006 0.11945 0 -0.44904 0 1.9342 -0.51443 1.12607 -2.10663
GLY_178 -3.02476 0.59466 2.29453 -0.00034 0 0 1.29683 -1.40953 -9e-05 -0.00023 -0.38706 -0.2997 0 0 0 0 0 -0.03131 0 0 0 1.05544 0 0.83697 -0.02742 1.35234 2.25034
PHE_179 -8.25296 1.23644 3.41568 -0.65059 0.07427 0.35538 2.47404 -2.57666 -0 -0 -1.82198 -0.3424 0 0 0 0 0 0.02239 0.18249 0 1.8844 0.19786 0 1.0402 0.20984 0.8165 -1.73513
GLN_180 -8.56087 0.54138 7.62374 -0.37102 0.05345 0.27444 3.06454 -3.703 -0.09075 -0.49779 -1.97409 -0.10892 0 0 0 -0.50485 0 -0.11711 0.0772 0 3.38144 -0.12103 0 -0.18838 -0.1982 0.64462 -0.77521
ASP_181 -6.93709 1.33194 7.48044 -0.15218 0.0244 0.52449 3.4859 -3.59413 -0.03866 -0.23516 -3.6009 -2.68128 0 0 -0.53125 0 0 0.07434 0.0967 0 4.23759 0.10356 0 -2.3716 -0.0605 0.54821 -2.29517
ALA_182 -6.64852 0.98822 4.56972 -0.02233 0 0 3.13849 -2.9919 -0.01142 -0.06285 -2.72024 -0.39903 0 0 -0.53125 0 0 -0.04556 0 0 0 -0.39469 0 1.8394 -0.1733 0.59053 -2.87475
ILE_183 -7.98783 1.01554 4.36831 -0.50499 0.43359 0.0963 2.49384 -2.75878 -0.00705 -0.07521 -1.927 0.1197 0 0 0 0 0 -0.03058 0.04 0.45331 0 -0.39902 0 0.73287 -0.16945 0.51261 -3.59386
TYR_184 -11.5758 1.7113 4.27892 -0.73311 0.0159 0.22339 3.16482 -3.40373 -0 -0 -2.36427 -0.30068 0 0 0 0 0 0.03986 0.0328 0 1.76024 -0.40848 0.01824 1.2797 0.20125 0.78549 -5.27422
THR_185 -7.88108 0.41902 6.58868 -0.1187 0.08034 0.04993 3.83767 -3.62158 -0 -0 -2.91613 -1.18519 0 0 -0.6668 0 0 0.0709 0.02763 0.77121 0 0.07435 2.45943 -1.0874 0.07414 0.7697 -2.25385
MET_186 -8.29535 0.74235 4.82951 -0.49086 0.15674 0.12854 2.45643 -2.69868 -0.00432 -0.02719 -2.56485 0.00631 0 0 0 0 0 0.23863 0.31645 1.09145 0 0.03467 0 0.60916 -0.01187 0.47185 -3.01103
HIS_187 -8.57917 0.78716 5.36009 -0.36268 0.00776 0.39333 2.80827 -3.21658 -0.01142 -0.06285 -1.95836 -0.34722 0 0 0 0 0 -0.00195 0.46323 0 2.3627 0.0346 0 -0.45461 -0.10849 0.47961 -2.40658
ALA_188 -6.90688 0.56876 2.96028 -0.0209 0 0 2.91143 -2.73935 -0 -0 -2.03311 -0.3569 0 0 0 0 0 0.08395 0 0 0 -0.2463 0 1.8394 -0.29508 0.35937 -3.87534
LEU_189 -6.22308 0.37112 3.74174 -0.51004 0.26553 0.1312 1.81124 -2.48716 -0 -0 -0.46983 0.23127 0 0 0 0 0 -0.0247 0.07778 0.36312 0 -0.27873 0 0.18072 -0.34096 0.45369 -2.70708
GLN_190 -3.834 0.26226 3.28743 -0.87509 0.11999 0.94551 1.35013 -1.68583 -0 -0 -0.5592 -0.86415 0 0 0 0 0 -0.00519 0.0039 0 2.83932 -0.17661 0 -0.18838 -0.29376 0.47675 0.80308
ILE_191 -5.91421 0.73475 2.35362 -0.58331 0.30885 0.1695 1.83092 -1.98713 -0 -0 -0.74437 0.24571 0 0 0 0 0 0.00505 0.07162 1.73931 0 -0.17247 0 0.73287 -0.12038 0.62967 -0.69999
ALA_192 -4.82977 0.26552 1.81083 -0.02496 4e-05 0 1.71646 -1.94002 -0 -0 -0.10519 -0.22503 0 0 0 0 0 0.03179 0 0 0 -0.0391 0 1.8394 -0.42238 0.66965 -1.25274
ASN_193 -2.01081 0.09077 2.71026 -0.20395 0.03775 0.32683 1.34517 -1.22558 -0.01761 -0.08822 -1.56719 -0.48623 0 0 -1.02428 0 0 -0.05146 0.00025 0 2.06608 -0.39546 0 -0.93687 -0.71965 0.42798 -1.72222
ASN_194 -5.54197 0.34186 5.32296 -0.25354 0.03991 0.48283 3.02134 -2.71703 -0.00776 -0.07313 -3.06718 -0.79976 0 0 -0.48938 0 0 -0.0484 0.17741 0 1.97158 -0.91052 0 -0.93687 0.2374 0.37372 -2.87652
VAL_195 -6.35261 0.83136 1.36988 -0.23625 0.12719 0.04451 1.17009 -1.83921 -0.02723 -0.21554 -1.67673 -0.16684 0 0 0 0 0 0.00117 0.12388 0.54954 0 -0.73356 0 1.9342 0.36072 0.61756 -4.11788
PHE_196 -10.5546 1.94005 2.87218 -0.72175 0.0275 0.0482 2.64888 -2.82205 -0 -0 -2.87802 -0.42141 0 0 0 0 0 -0.00282 0.49789 0 3.15596 -0.15311 0 1.0402 -0.24995 1.48613 -4.08671
HIS_D_197 -8.86761 1.16545 5.3662 -0.33707 0.03402 0.33913 2.7521 -3.22502 -0.0208 -0.08503 -2.42292 -0.4544 0 0 0 -0.17198 0 0.07289 0.01442 0 2.99742 0.06547 0 -0.45461 -0.07943 1.42867 -1.88308
VAL_198 -7.15381 1.0301 1.76143 -0.29688 0.31687 0.07241 2.47969 -2.06708 -0 -0 -1.21317 -0.35037 0 0 0 0 0 0.00711 0.00596 0.2168 0 -0.75997 0 1.9342 -0.17569 1.00248 -3.18991
SER_199 -3.33401 0.44435 3.46214 -0.04534 0.0096 0.06883 1.10185 -1.5819 -0.0208 -0.08503 -0.77352 -0.85153 0 0 0 0 0 -0.04632 0.04442 0.46522 0 -0.00379 1.75533 -0.77834 -0.2043 0.73536 0.36223
LYS_200 -3.14638 0.17278 1.44856 -0.44063 0.05931 0.26018 0.67476 -0.827 -0.01718 -0.12714 0.5996 -0.17701 0 0 0 0 0 0.01101 0.18649 2.15943 0 -0.07024 0 -1.5107 -0.22153 0.26135 -0.70434
ALA_201 -2.58836 0.21358 1.76998 -0.02263 0 0 0.48569 -1.17822 -0.00521 -0.07251 0.16964 -0.47889 0 0 0 0 0 0.02838 0 0 0 -0.54914 0 1.8394 -0.2589 0.40599 -0.2412
GLY_202 -2.09986 0.31563 1.8517 -0.00022 0 0 0.92273 -0.98729 -0.0096 -0.07712 -1.05452 -0.24692 0 0 -0.4408 0 0 -0.09203 0 0 0 0.68736 0 0.83697 0.00451 0.40678 0.01733
GLY_203 -4.1347 0.48588 3.45334 -6e-05 0 0 2.19104 -1.92866 -0.01835 -0.10422 -2.2349 -0.31622 0 0 0 0 0 0.01624 0 0 0 -0.36308 0 0.83697 1.44792 0.44972 -0.21909
TYR_204 -9.42085 0.96633 3.0254 -0.566 0.07577 0.30416 3.09172 -2.73712 -0.01576 -0.12397 -2.15674 -0.22099 0 0 0 0 0 0.07915 0.00036 0 1.89552 -0.26712 0.00014 1.2797 1.26727 0.62936 -2.89366
TYR_205 -6.61692 0.3634 3.72315 -0.66139 0.11464 0.36585 2.4052 -2.29616 -4e-05 -0.00011 -2.77773 -0.21785 0 0 0 0 0 -0.02868 8e-05 0 2.30573 -0.10836 0.00265 1.2797 0.09189 0.56743 -1.48752
PHE_206 -7.52614 1.02435 4.05704 -0.60316 0.0423 0.2738 2.56271 -2.47037 -0.01041 -0.03236 -3.40953 0.13407 0 0 0 0 0 -0.06366 0.03261 0 2.31363 -0.16024 0 1.0402 0.14991 0.53013 -2.11512
PHE_207 -5.62918 0.36122 3.07373 -0.5826 0.05421 0.27827 1.63299 -1.73189 -4e-05 -0.00011 -1.43625 0.02055 0 0 -0.5864 0 0 -0.06364 0.08855 0 2.22348 -0.13117 0 1.0402 -0.06872 0.53618 -0.92063
LYS_208 -3.87287 0.24142 3.13627 -0.39565 0.06819 0.1951 1.30323 -1.39778 -0.01503 -0.07111 -1.52642 0.16276 0 0 0 0 0 0.08574 0.03691 1.74269 0 -0.00618 0 -1.5107 -0.26838 0.52574 -1.56609
ARG_209 -5.70941 0.42178 7.29907 -0.80799 0.10768 0.52906 4.21226 -3.0879 -0 -0 -4.96109 -0.00356 0 0 -0.92209 -1.99009 0 -0.02035 0.2731 2.52545 0 0.08284 0 -1.2888 0.04204 0.96548 -2.3325
VAL_210 -5.04096 0.64352 3.06803 -0.31164 0.20787 0.07142 2.16865 -1.85802 -0 -0 -2.37169 -0.1434 0 0 0 0 0 -0.05636 0.00615 0.35413 0 0.00367 0 1.9342 0.22533 0.81104 -0.28807
GLY_211 -1.58145 0.19803 1.85153 -4e-05 0 0 0.45057 -0.96383 -8e-05 -0.00134 0.12767 -0.41355 0 0 0 0 0 -0.17245 0 0 0 0.35393 0 0.83697 0.0605 0.22788 0.97433
ASN_212 -3.96629 0.63082 4.83104 -0.20637 0.09213 0.35052 2.75903 -2.24531 -1e-05 -2e-05 -2.48054 -0.66095 0 0 0 -1.17964 0 -0.03036 0.00923 0 3.56018 -0.57497 0 -0.93687 -0.14712 0.2348 0.03931
SER_213 -2.77181 0.15656 3.60982 -0.03727 0.00031 0.04686 1.83043 -1.59297 -0.01862 -0.14454 -1.4453 -0.3591 0 0 0 0 0 -0.04343 0.04308 0.1602 0 -0.33887 1.74093 -0.77834 -0.60649 0.28549 -0.26305
MET_214 -1.67102 0.2553 2.16427 -0.58928 0.15831 0.18776 0.53277 -0.94418 -0 -0 0.03507 -0.20137 0 0 0 0 0 -0.07385 0.00299 0.96855 0 0.22223 0 0.60916 -0.46861 0.2797 1.46782
SER_215 -2.33225 0.16777 2.915 -0.02282 0 0.0525 1.30332 -1.30407 -0.02087 -0.15777 -0.28364 -0.62929 0 0 0 0 0 0.16844 0.00386 0.10237 0 -0.56777 0.79727 -0.77834 -0.12645 0.22612 -0.48663
ILE_216 -2.46654 0.40774 2.06152 -0.57211 0.54248 0.18456 0.31561 -0.96984 -0.02932 -0.1874 0.16296 0.12834 0 0 0 0 0 -0.06279 0.01894 1.75006 0 0.28487 0 0.73287 0.28239 0.88019 3.46454
PRO_217 -2.03994 0.4801 1.84553 -0.19924 0.00419 0.14506 0.55904 -0.79712 -0 -0 -0.01288 0.02257 0 0 0 0 0 0.06255 0.00074 0.76667 0 -1.08246 0 -2.4119 -0.07817 0.99693 -1.73831
TRP_218 -6.90341 0.71189 2.80498 -0.87499 0.06841 0.33379 0.51396 -1.6126 -0 -0 -0.33995 -0.07666 0 0 0 0 0 0.05715 0.04162 0 2.6185 -0.04901 0 1.6906 0.25402 0.67222 -0.08949
HIS_219 -5.3383 0.26321 6.26598 -0.49409 0.02562 0.3489 3.4528 -2.829 -0.00527 -0.01627 -2.60946 -0.93099 0 0 -1.15255 -0.7133 0 0.06381 0.0047 0 1.73542 -0.09046 0 -0.45461 0.3415 0.5378 -1.59457
SER_220 -3.1355 0.52311 3.59217 -0.02385 0 0.02171 1.71165 -1.77439 -0 -0 -1.21283 -0.49339 0 0 0 0 0 -0.07086 0.0021 0.59667 0 0.27572 0.60371 -0.77834 -0.13724 0.25414 -0.04542
SER_221 -4.26965 0.39683 4.9586 -0.03688 0.00011 0.04414 2.86184 -2.33688 -0 -0 -2.46372 -0.45228 0 0 -1.15255 -0.7133 0 -0.07554 0.02441 0.1764 0 -0.11086 1.75755 -0.77834 -0.26959 0.34524 -2.09446
ARG_222 -7.66449 0.53497 6.65752 -0.44402 0.04203 0.23427 3.12004 -3.1455 -0.02706 -0.17417 -1.5585 0.26214 0 0 0 0 0 -0.04793 0.06866 2.07498 0 -0.1287 0 -1.2888 -0.58249 0.36688 -1.70013
PHE_223 -9.91824 1.49974 5.85426 -0.63709 0.05797 0.34508 3.21209 -3.48805 -0.00527 -0.01627 -2.15979 0.16506 0 0 0 0 0 0.10987 0.20306 0 2.44476 -0.09044 0 1.0402 -0.13549 0.61656 -0.90198
ASP_224 -3.52904 0.22296 4.34337 -0.10708 0.01337 0.32707 1.80056 -2.10501 -0 -0 -1.40664 -0.2841 0 0 0 0 0 0.00737 0.02575 0 1.70099 0.17149 0 -2.3716 -0.08244 0.59911 -0.67389
ILE_225 -6.93717 0.86979 4.33858 -0.50276 0.43076 0.10015 2.73327 -2.74593 -0 -0 -1.87928 0.13088 0 0 0 0 0 -0.06083 0.15403 0.49407 0 -0.48035 0 0.73287 -0.11706 0.44424 -2.29473
GLU_226 -9.47704 0.76342 8.70427 -0.21314 0.04753 0.28383 3.37197 -4.03563 -0.01268 -0.13174 -3.60657 -0.56336 0 0 0 0 0 0.11941 0.56303 0 3.43247 -0.35194 0 -2.7348 -0.19663 1.14357 -2.89403
VAL_227 -6.04407 0.87406 5.37021 -0.36029 0.21346 0.08958 2.24113 -2.80177 -0 -0 -1.24196 -0.15983 0 0 0 0 0 0.04693 0.00523 0.9408 0 -0.06092 0 1.9342 -0.35668 1.42054 2.11063
GLN_228 -5.91842 0.43449 7.51787 -0.40119 0.11857 0.25539 3.29425 -3.33463 -0.04094 -0.24686 -3.91152 -0.51353 0 0 0 -0.80319 0 -0.03495 0.01954 0 3.33541 0.02782 0 -0.18838 -0.15449 0.87274 0.32799
ILE_229 -9.30208 1.11169 3.51084 -0.51728 0.45451 0.10274 2.96486 -2.91866 -0 -0 -1.78014 0.04862 0 0 0 0 0 -0.0466 0.00476 0.63016 0 -0.36093 0 0.73287 -0.06591 0.54847 -4.88207
CYS_230 -4.90231 0.37149 2.99569 -0.17171 0.14085 0.08248 1.10051 -1.62729 -0 -0 -1.35842 -1.91883 0 0 0 0 0 -0.0756 0.12981 3.31172 0 0.21637 0 3.6196 -0.09553 0.50054 2.31936
LYS_231 -4.813 0.42028 6.32139 -0.46755 0.19813 0.24511 2.85908 -2.63122 -0 -0 -3.4447 -0.0291 0 0 0 -0.7637 0 -0.02809 0.02181 2.85238 0 -0.19945 0 -1.5107 0.06839 0.40007 -0.50087
ASP_232 -5.12868 0.53849 7.01217 -0.10469 0.00183 0.32073 3.69001 -3.00743 -0.02988 -0.1268 -6.81161 -0.32278 0 0 0 -1.62056 0 0.16532 0.06937 0 1.98596 -0.06978 0 -2.3716 0.04604 0.96378 -4.80013
LEU_233 -7.60229 1.62101 1.79108 -0.65213 0.5978 0.14566 1.30632 -1.78893 -0.0134 -0.08291 -0.83955 0.26202 0 0 0 0 0 0.25464 0.14305 2.73937 0 -0.25999 0 0.18072 -0.0277 1.84462 -0.38061
ILE_234 -6.45814 1.50473 1.68255 -0.58265 0.45153 0.14951 0.92058 -1.55821 -0 -0 0.64183 -0.40551 0 0 0 0 0 -0.00161 0.34375 2.01397 0 -0.16054 0 0.73287 0.29475 2.08528 1.65469
GLU_235 -2.51252 0.04775 3.11825 -0.42696 0.07445 0.8741 0.99368 -1.37231 -3e-05 -0.00014 -0.61111 -0.38602 0 0 0 0 0 -0.03828 0.00752 0 2.80047 0.19226 0 -2.7348 0.24051 1.12031 1.38715
ASN_236 -3.6697 0.13372 3.13898 -0.18616 0.01096 0.28644 1.19354 -1.54917 -0.02988 -0.1268 -0.27783 -0.49289 0 0 0 0 0 -0.07914 0.01406 0 2.66274 -0.34211 0 -0.93687 -0.04871 0.10348 -0.19533
ASN_237 -5.0439 0.43142 6.15513 -0.22217 0.00966 0.32336 3.40125 -2.78726 -0 -0 -3.63426 -0.48159 0 0 -2.04717 0 0 -0.03367 0.01658 0 2.87351 0.31685 0 -0.93687 -0.15971 0.22704 -1.59182
ALA_238 -3.18148 0.21758 3.16859 -0.02311 0 0 1.60361 -1.73556 -0 -0 -0.8267 -0.38594 0 0 0 0 0 -0.01374 0 0 0 -0.42483 0 1.8394 -0.36463 0.30595 0.17914
GLN_239 -4.93734 0.49758 4.42943 -0.87506 0.15327 0.94634 2.4341 -2.35534 -0 -0 -1.57973 -0.91312 0 0 -1.21071 0 0 -0.04248 0.00381 0 2.82107 -0.17968 0 -0.18838 -0.41252 0.201 -1.20776
GLU_240 -5.85408 0.34651 6.66795 -0.19967 0.03236 0.28426 3.50426 -3.05497 -3e-05 -0.00014 -2.76467 -0.54636 0 0 -0.83647 0 0 0.0942 0.0837 0 3.23595 -0.29289 0 -2.7348 -0.42745 0.26167 -2.20065
ILE_241 -6.70326 0.3673 4.46106 -0.48657 0.27942 0.0977 2.5115 -2.73384 -0 -0 -2.16807 0.00518 0 0 0 0 0 -0.00442 0.01985 0.53935 0 -0.45742 0 0.73287 -0.27065 0.40278 -3.40723
ALA_242 -4.80674 0.29617 4.47056 -0.02234 0 0 2.67431 -2.59288 -0 -0 -2.22903 -0.35587 0 0 0 0 0 -0.00541 0 0 0 -0.29387 0 1.8394 -0.23757 0.37126 -0.89201
LEU_243 -6.16545 0.45348 5.63905 -0.47696 0.22734 0.11276 2.89961 -2.88592 -0 -0 -2.38957 0.21605 0 0 0 0 0 0.06957 0.02227 0.39369 0 -0.26765 0 0.18072 -0.38251 0.32725 -2.02626
VAL_244 -5.1952 0.25499 4.84432 -0.31795 0.23877 0.07381 2.77024 -2.60817 -0 -0 -2.50312 -0.25474 0 0 0 0 0 -0.00676 0.00297 0.09035 0 -0.2765 0 1.9342 -0.2084 0.40384 -0.75733
HIS_245 -5.56218 0.27646 5.58247 -0.82681 0.0397 0.90387 2.64144 -2.7903 -0 -0 -2.5319 -0.23275 0 0 0 0 0 -0.01374 0.29578 0 1.53986 -0.23563 0 -0.45461 0.05485 0.30582 -1.00766
LEU_246 -5.90983 0.27806 5.38544 -0.48396 0.23269 0.11271 2.56648 -2.75281 -0 -0 -2.19086 0.23594 0 0 0 0 0 0.05759 0.07537 0.35954 0 -0.27211 0 0.18072 -0.02365 0.23336 -1.91532
LEU_247 -6.86529 0.52502 4.65821 -0.47702 0.17874 0.10866 2.55594 -2.70397 -0.00071 -0.00608 -2.38676 0.22135 0 0 0 0 0 0.01266 0.04388 0.43132 0 -0.25911 0 0.18072 -0.26782 0.27812 -3.77216
ARG_248 -7.59376 0.51162 6.41518 -0.5635 0.07511 0.35333 2.84508 -3.17776 -0.00457 -0.08586 -3.13448 0.17155 0 0 0 0 0 0.0139 0.01189 2.72117 0 -0.09308 0 -1.2888 -0.32398 0.27114 -2.87583
LEU_249 -5.71454 0.22792 5.80486 -0.65767 0.15872 0.21239 2.7095 -2.88914 -0 -0 -2.27791 0.12385 0 0 0 0 0 0.02267 0.00338 0.78391 0 -0.19447 0 0.18072 -0.16754 0.30812 -1.36523
LYS_250 -4.88599 0.22081 5.55125 -0.30345 0.02877 0.1339 2.42232 -2.59682 -0 -0 -2.01965 -0.00871 0 0 0 0 0 0.00822 0.0144 1.7626 0 0.02629 0 -1.5107 -0.12932 0.23524 -1.05086
PHE_251 -10.0184 1.44323 4.78482 -1.0095 0.09458 0.38657 3.25692 -3.40625 -0 -0 -2.61048 0.04757 0 0 0 0 0 -0.01243 0.08956 0 1.81801 -0.38018 0 1.0402 -0.18351 0.28788 -4.3714
ARG_252 -6.9707 0.34838 7.08014 -0.58886 0.11117 0.37685 2.83382 -3.19725 -0.02878 -0.30303 -2.37071 0.15764 0 0 0 0 0 0.00696 0.04292 2.63955 0 -0.13365 0 -1.2888 -0.23543 0.43031 -1.08945
ASN_253 -4.96487 0.2156 6.04299 -0.16478 0.01345 0.23728 2.47153 -2.87299 -0 -0 -1.73998 -0.32573 0 0 0 0 0 0.09373 0.0069 0 1.42018 0.49107 0 -0.93687 -0.146 0.36581 0.20733
LEU_254 -5.0282 0.30794 5.49576 -0.46257 0.18674 0.10521 2.46562 -2.65575 -0 -0 -2.00074 0.21642 0 0 0 0 0 0.09833 0.0522 0.31411 0 -0.29273 0 0.18072 -0.09196 0.32707 -0.78182
VAL_255 -7.38088 0.73255 4.75611 -0.31624 0.21386 0.073 3.48781 -2.97282 -0.00733 -0.02571 -3.04174 -0.13192 0 0 0 0 0 -0.05974 0.01247 0.03629 0 -0.31526 0 1.9342 -0.1804 0.50847 -2.67728
ASP_256 -5.67052 0.59988 6.66393 -0.10372 0.00767 0.31338 3.17743 -3.16075 -0.01272 -0.1568 -2.95892 -0.32066 0 0 0 0 0 -0.01318 0.00737 0 1.7123 0.20956 0 -2.3716 -0.13356 0.71767 -1.49322
ASP_257 -3.02159 0.17584 4.03544 -0.10941 0.00973 0.33524 1.2489 -1.83759 -0 -0 -0.89037 -0.43089 0 0 0 0 0 -0.08252 0.01641 0 1.71538 0.02746 0 -2.3716 -0.31768 0.51866 -0.97858
LYS_258 -3.33933 0.19316 3.77405 -0.31908 0.04274 0.16328 1.40961 -1.61412 -0 -0 -1.04345 -0.10045 0 0 0 0 0 0.02125 0.01539 1.94141 0 -0.16703 0 -1.5107 -0.23171 0.39482 -0.37015
LYS_259 -5.77921 0.48378 4.41122 -0.53911 0.17512 0.37141 2.80435 -2.24802 -0 -0 -2.01376 -0.07249 0 0 0 0 0 -0.05249 0.01954 1.79913 0 -0.02347 0 -1.5107 -0.03287 0.82093 -1.38665
ILE_260 -4.0184 0.60904 3.29711 -0.61734 0.4299 0.19989 1.84782 -1.78719 -0.00733 -0.02571 -0.88347 -0.11148 0 0 0 0 0 -0.15589 0.05219 1.37345 0 0.44255 0 0.73287 0.10763 0.94795 2.43359
LYS_261 -2.67205 0.40239 1.79406 -0.3183 0.03471 0.15821 0.47592 -1.00876 -0 -0 -0.18837 -0.03884 0 0 0 0 0 -0.06598 0.03506 1.85951 0 -0.02459 0 -1.5107 -0.22108 0.49834 -0.79047
PHE_262 -4.05695 0.44697 3.34872 -0.64634 0.06811 0.38986 1.8678 -1.82587 -0 -0 -1.06912 0.40216 0 0 0 0 0 0.08087 0.21511 0 1.93714 -0.07651 0 1.0402 -0.12611 0.46379 2.45982
THR_263 -1.78328 0.14252 1.08159 -0.16665 0.07498 0.0618 0.12239 -0.69322 -0 -0 -0.05937 -0.06009 0 0 0 0 0 -0.00969 0.00057 0.04566 0 0.05875 2.29323 -1.0874 0.03736 0.42256 0.48171
VAL_264 -4.50954 0.39678 0.58461 -0.26828 0.11595 0.05751 0.57088 -1.19061 -0 -0 0.048 -0.3287 0 0 0 0 0 -0.06674 0.02695 0.2006 0 -0.73583 0 1.9342 -0.34863 0.22851 -3.28435
LYS_265 -3.98895 0.23585 3.36543 -0.29635 0.04289 0.14004 1.87413 -1.65227 -0.0001 -0.00048 -0.84509 -0.07119 0 0 0 0 0 -0.00658 0.0089 1.9095 0 -0.02563 0 -1.5107 -0.17861 0.18619 -0.81302
ARG_266 -4.27666 0.21645 4.5626 -0.60406 0.10908 0.36721 1.47167 -2.03303 -0.02063 -0.23209 -0.869 0.26606 0 0 0 0 0 -0.03831 0.04179 1.90067 0 -0.0959 0 -1.2888 -0.19792 0.124 -0.59688
ASP_267 -3.67039 0.56643 5.7334 -0.11976 0.04763 0.37643 2.56995 -2.48095 -0 -0 -5.39705 -0.11042 0 0 0 -0.39779 0 0.32757 0.04096 0 2.02007 -0.23306 0 -2.3716 -0.35837 0.34211 -3.11484
PHE_268 -5.9775 0.53488 4.08692 -0.90195 0.06413 0.2678 2.15559 -2.2989 -0 -0 -0.39331 -0.06277 0 0 0 0 0 -0.00323 0.21529 0 1.76757 -0.39786 0 1.0402 -0.11113 0.42971 0.41545
CYS_269 -7.05649 0.47486 4.85164 -0.0792 0 0.04108 2.67834 -2.53683 -0.0001 -0.00048 -2.71121 4e-05 0 0 0 0 0 0.1533 0.08312 0.54567 0 0.3133 0 3.6196 -0.10391 0.40051 0.67325
PHE_270 -7.01723 0.84256 6.00259 -1.00327 0.0916 0.39997 2.75979 -3.09614 -0 -0 -1.43351 0.09215 0 0 0 0 0 0.08221 0.04587 0 2.13653 -0.13932 0 1.0402 -0.16199 0.46035 1.10236
SER_271 -3.67455 0.19727 4.94894 -0.02517 0 0.05864 2.36582 -2.34736 -0 -0 -2.22233 -0.61127 0 0 -0.62903 0 0 0.32864 0.00053 0.81907 0 0.34931 0.60018 -0.77834 0.1126 0.38281 -0.12424
GLY_272 -4.8582 0.76204 4.26176 -5e-05 0 0 2.51739 -2.53495 -3e-05 -0.00015 -1.47075 -0.41107 0 0 0 0 0 -0.07199 0 0 0 0.36188 0 0.83697 0.60477 0.25982 0.25744
PHE_273 -10.5682 1.96676 4.49381 -1.06993 0.12056 0.50136 3.31111 -3.27169 -0 -0 -2.79877 0.1312 0 0 0 0 0 -0.09254 0.00011 0 2.19669 0.10374 0 1.0402 0.58529 0.45066 -2.89968
SER_274 -4.53979 0.59941 5.72628 -0.03876 0.00019 0.0563 3.29612 -2.73367 -0.02902 -0.16453 -3.59527 -0.54027 0 0 -0.62903 0 0 -0.00378 0.22532 0.11705 0 -0.39481 1.78837 -0.77834 0.23548 0.54233 -0.86045
TRP_275 -6.73432 1.4289 4.42779 -0.70993 0.14368 0.39474 3.28695 -2.75081 -0 -0 -2.27283 -0.40318 0 0 0 0 0 -0.08742 0.01871 0 2.86049 -0.05445 0 1.6906 -0.08066 0.40951 1.56776
TYR_276 -9.14992 1.33426 3.80782 -0.57024 0.42594 0.2593 3.14171 -2.81921 -0.01257 -0.07503 -2.64559 -0.43609 0 0 0 0 0 -0.05948 0.15956 0 4.19359 0.11461 0.02354 1.2797 -0.31105 0.60853 -0.7306
SER_277 -5.75627 0.69217 5.83404 -0.02298 0 0.02105 2.59585 -2.7405 -0.01412 -0.14114 -1.79319 -0.3905 0 0 0 0 0 0.03428 0.01544 0.55931 0 0.3471 0.61099 -0.77834 0.00475 0.55172 -0.37034
ARG_278 -8.61135 0.97512 7.15102 -0.80506 0.20253 0.52011 2.25994 -3.23507 -0.03268 -0.1832 -1.50785 0.55401 0 0 0 0 0 -0.02919 0.21619 2.78731 0 -0.14982 0 -1.2888 0.01225 0.51167 -0.65287
LEU_279 -6.52516 0.67564 4.75514 -0.67324 0.18523 0.2324 2.2883 -2.59953 -0 -0 -1.28458 0.1105 0 0 0 0 0 -0.01925 0.00332 0.86945 0 -0.21124 0 0.18072 -0.12952 0.57449 -1.56735
ILE_280 -5.969 0.34006 4.78611 -0.50068 0.34616 0.10254 2.31133 -2.54401 -0 -0 -2.48794 0.02405 0 0 0 0 0 -0.07098 0.04234 0.49695 0 -0.47346 0 0.73287 0.00916 0.44642 -2.40807
LEU_281 -10.3787 1.45845 4.01723 -0.69696 0.29988 0.24743 2.70732 -3.03998 -0.01183 -0.0688 -1.54574 0.17702 0 0 0 0 0 -0.02162 0.11281 0.84461 0 -0.21888 0 0.18072 0.00548 0.45839 -5.47321
SER_282 -5.09935 0.24727 5.69476 -0.02674 0 0.06184 2.50298 -2.79631 -0 -0 -2.63493 -0.62206 0 0 0 0 0 0.06624 3e-05 0.61969 0 0.35007 0.60318 -0.77834 0.12561 0.31642 -1.36965
LEU_283 -7.1013 0.72881 5.03063 -0.48054 0.17809 0.11138 2.8464 -2.97627 -0.01416 -0.07037 -2.40706 0.22454 0 0 0 0 0 -0.01739 0.06076 0.38685 0 -0.26465 0 0.18072 0.01866 0.55064 -3.01423
MET_284 -8.00652 0.55606 4.91961 -0.51768 0.20009 0.05027 2.8219 -2.92003 -0 -0 -2.63898 -0.14811 0 0 0 0 0 -0.0175 0.08581 1.995 0 0.05681 0 0.60916 0.04192 0.57343 -2.33877
TYR_285 -10.913 1.46958 3.073 -0.60446 0.25554 0.30348 2.73163 -2.94778 -0 -0 -2.06836 -0.24876 0 0 0 0 0 -0.00317 0.03134 0 2.9403 0.07632 0.00163 1.2797 0.13258 0.3604 -4.13003
ASN_286 -5.0683 0.15575 5.84047 -0.18015 0.03563 0.26754 2.69047 -2.81037 -0 -0 -2.65431 -0.31055 0 0 0 0 0 0.09262 0.00196 0 1.43188 0.27174 0 -0.93687 -0.03242 0.31476 -0.89017
PHE_287 -8.23801 0.66481 6.06638 -0.49871 0.17416 0.1918 2.90456 -3.37149 -0.01744 -0.08779 -3.07285 -0.14548 0 0 0 0 0 -0.00384 0.0045 0 3.21417 -0.11755 0 1.0402 -0.04008 0.56896 -0.76368
TRP_288 -11.374 1.17085 4.8752 -0.66508 0.08394 0.29788 3.19563 -3.47264 -0.0105 -0.0517 -2.10004 -0.38446 0 0 0 0 0 -0.01354 0.03386 0 3.68036 -0.35456 0 1.6906 0.01579 0.76743 -2.61499
LEU_289 -8.16324 0.68311 5.02095 -0.48716 0.2129 0.11599 3.28572 -3.11957 -0 -0 -1.81748 0.22964 0 0 0 0 0 -0.03639 0.2323 0.49047 0 -0.24449 0 0.18072 -0.02661 0.49034 -2.95282
LYS_290 -5.04369 0.17754 5.79078 -0.30941 0.03454 0.14179 2.60571 -2.70306 -0 -0 -2.27911 -0.01353 0 0 0 0 0 -0.03528 0.00926 1.83409 0 -0.02633 0 -1.5107 -0.18959 0.30599 -1.21098
ARG_291 -5.86785 0.22277 6.12189 -0.4356 0.05486 0.21829 2.23965 -2.86987 -0 -0 -2.56303 0.3044 0 0 -0.68282 0 0 0.29269 0.10088 2.07485 0 -0.08915 0 -1.2888 -0.29816 0.33594 -2.12905
TYR_292 -11.3031 1.3523 5.13952 -0.61058 0.04903 0.15275 3.71557 -3.70215 -0.01744 -0.08779 -2.21705 -0.33105 0 0 0 -0.65514 0 -0.00258 0.22942 0 2.24237 -0.35812 0.00709 1.2797 -0.1354 1.54434 -3.70835
PHE_293 -9.92015 1.03267 3.4352 -0.56815 0.35989 0.27689 2.75607 -3.13887 -3e-05 -0.00044 -1.34635 -0.33894 0 0 0 0 0 0.03615 0.39798 0 3.40252 -0.02197 0 1.0402 -0.03004 1.60621 -1.02116
ASN_294 -3.07735 0.14773 3.65192 -0.19599 0.03901 0.31586 1.39135 -1.77146 -0 -0 -1.32922 -0.35976 0 0 0 0 0 -0.06771 0.02896 0 1.90181 -0.17965 0 -0.93687 -0.31791 0.44488 -0.31441
SER_295 -2.91032 0.17902 4.22655 -0.04072 0.00691 0.06271 2.0281 -1.93845 -0 -0 -1.95286 -0.35557 0 0 -0.68282 0 0 -0.03625 0.0006 0.39316 0 -0.0881 1.75874 -0.77834 -0.03914 0.25406 0.0873
SER_296 -4.00688 0.25296 4.60084 -0.0391 0.01864 0.05473 2.2803 -2.10017 -0.02246 -0.27335 -2.73734 -0.33474 0 0 -1.56858 0 0 0.21673 0.00127 0.84822 0 0.02389 2.01279 -0.77834 -0.12004 0.47119 -1.19942
GLU:CtermProteinFull_297 -3.63285 0.1799 5.7193 -0.35932 0.16324 0.58661 2.08864 -2.05917 -0.02776 -0.165 -4.58412 -0.20942 0 0 -2.27195 0 0 0 0.00435 0 2.80562 0 0 -2.7348 -0.29321 0.58389 -4.20606
MET:NtermProteinFull_298 -7.07055 0.81484 4.17006 -0.32331 0.03792 0.14463 1.18051 -2.01545 -0 -0 -0.936 1.07203 0 0 0 0 0 0.06498 0.29168 1.32086 0 0 0 0.60916 0 0.15926 -0.47939
LYS_299 -6.8379 0.30041 6.77353 -0.30628 0.04491 0.15856 3.31814 -2.84427 -0.04407 -0.14023 -4.56671 -0.18944 0 0 0 -0.72079 0 -0.02895 0.14624 1.87148 0 -0.20887 0 -1.5107 0.09202 0.49527 -4.19766
LEU_300 -8.82085 1.03763 2.38832 -0.64331 0.28357 0.18418 2.59949 -2.54311 -0.0053 -0.01834 -1.90472 0.28665 0 0 0 0 0 0.09472 0.02499 0.80683 0 -0.1333 0 0.18072 0.20678 0.81256 -5.16247
SER_301 -5.53218 0.48543 4.61981 -0.03096 0.00016 0.05362 2.77033 -2.5249 -0.0333 -0.13058 -3.33013 -0.84497 0 0 0 0 0 -0.04717 0.00223 0.60645 0 0.53805 0.6123 -0.77834 0.25508 0.65044 -2.65863
VAL_302 -7.48177 0.56433 1.67204 -0.27743 0.20893 0.05909 2.39479 -2.274 -0.01045 -0.03378 -2.43471 -0.22885 0 0 0 0 0 -0.05979 0.13398 0.25746 0 -0.77086 0 1.9342 -0.07535 0.35494 -6.06722
ILE_303 -9.2945 1.48872 1.76133 -0.49465 0.48381 0.11057 2.77041 -2.35404 -0.01377 -0.05059 -2.68362 0.23796 0 0 0 0 0 0.04469 0.00221 0.51221 0 -0.62949 0 0.73287 -0.49823 0.68018 -7.19394
ILE_304 -9.41564 1.49174 2.39802 -0.58324 0.62048 0.17903 2.40056 -2.64063 -0.00515 -0.01544 -2.81482 -0.11173 0 0 0 0 0 0.4989 0.08901 2.92762 0 -0.27269 0 0.73287 -0.09745 1.59945 -3.0191
PRO_305 -6.50102 1.33003 2.82002 -0.15369 0.03408 0.10457 1.55638 -1.4682 -0.01837 -0.06847 -1.55355 0.09901 0 0 0 0 0 0.05741 0.02836 0.34416 0 0.32502 0 -2.4119 0.74224 1.32935 -3.40456
THR_306 -7.06199 0.81271 4.89399 -0.18272 0.13872 0.06991 3.10955 -2.71118 -0.02141 -0.13283 -3.17561 -0.35445 0 0 0 0 0 0.07193 0.00162 0.13759 0 -0.07046 2.35037 -1.0874 0.62846 0.48026 -2.10294
TYR_307 -7.6946 0.77456 4.15009 -0.76817 0.03837 0.14581 1.17753 -2.66853 -0.03114 -0.15442 -0.43174 -0.48287 0 0 0 0 0 -0.03442 0.05413 0 1.80949 -0.30608 0.00026 1.2797 0.59809 0.36542 -2.17851
ASN_308 -6.43358 0.4328 5.95702 -0.18738 0.03537 0.33812 3.06256 -2.95866 -0.01046 -0.07215 -3.15252 -1.06122 0 0 -2.35522 0 0 -0.02032 0.02575 0 2.89222 -1.04805 0 -0.93687 0.08462 0.29372 -5.11424
CYS_309 -7.85274 0.80842 6.52757 -0.05379 0.0225 0.02368 2.93293 -2.98785 -0.04655 -0.29841 -2.66559 -0.47887 0 0 0 0 0 -0.05563 0.01096 0.36962 0 0.16742 0 3.6196 -0.53763 0.39373 -0.10066
ALA_310 -4.64008 0.58704 4.18317 -0.01085 0 0 2.49352 -2.36141 -0 -0 -3.12152 -0.23774 0 0 -1.59541 0 0 0.1438 0 0 0 0.22749 0 1.8394 1.03534 0.36343 -1.09383
SER_311 -3.54404 0.47824 3.14086 -0.03244 0.00299 0.05606 1.7529 -1.76889 -0 -0 -0.88057 -1.04636 0 0 0 0 0 -0.0606 0.00582 0.44798 0 -0.17714 0.60171 -0.77834 0.85257 0.32772 -0.62153
PHE_312 -4.88981 0.48914 4.70169 -0.60189 0.03328 0.30238 3.17701 -2.49048 -0 -0 -2.41864 -0.04929 0 0 0 0 0 0.27372 0.16934 0 2.54622 0.15226 0 1.0402 -0.40534 0.44108 2.47087
ILE_313 -9.81179 1.90691 3.65966 -0.6487 0.55334 0.20602 2.92732 -2.9894 -0.01372 -0.09524 -1.83794 -0.05999 0 0 0 0 0 -0.11408 0.02114 1.27725 0 0.29147 0 0.73287 -0.25322 0.83646 -3.41166
GLU_314 -6.516 0.7978 7.21646 -0.32509 0.04013 0.35593 3.31488 -3.35493 -0.02544 -0.18854 -4.54023 -0.53921 0 0 0 -0.62173 0 0.0551 0.10575 0 3.47257 -0.17294 0 -2.7348 -0.27593 0.7391 -3.19712
LYS_315 -3.91638 0.14423 4.29235 -0.29681 0.02473 0.1267 2.06368 -2.13831 -0 -0 -1.20567 -0.04894 0 0 0 0 0 -0.02834 0.00369 1.75953 0 0.02505 0 -1.5107 -0.32411 0.3088 -0.7205
ALA_316 -6.15573 0.80718 4.38541 -0.02169 0 0 3.25977 -3.06935 -0.00888 -0.08344 -2.31782 -0.32616 0 0 -0.69376 0 0 -0.00858 0 0 0 -0.07206 0 1.8394 -0.2269 0.38421 -2.30839
ILE_317 -8.93269 1.38078 3.45908 -0.68129 0.53573 0.15525 3.05273 -2.81894 -0.00672 -0.04293 -3.51389 0.1883 0 0 0 0 0 -0.06272 0.04685 0.61004 0 -0.41635 0 0.73287 -0.07659 0.7725 -5.618
ASN_318 -5.89379 0.33609 6.64204 -0.17874 0.04092 0.2676 2.9999 -3.0959 -0.02373 -0.14897 -2.61898 -0.32943 0 0 0 0 0 0.02136 0.0088 0 1.46593 0.22276 0 -0.93687 -0.00758 0.79445 -0.43415
SER_319 -5.47893 0.34442 6.19702 -0.03979 0 0.05554 3.1878 -2.90222 -0 -0 -2.7579 -0.54863 0 0 -1.58703 0 0 -0.07089 0.38881 0.17002 0 -0.2422 1.97431 -0.77834 -0.33478 0.50579 -1.917
ILE_320 -8.39464 0.71495 2.56304 -0.49389 0.40203 0.10185 2.59706 -2.39192 -0 -0 -1.50738 -0.2269 0 0 -0.53265 0 0 -0.00267 0.06096 0.70578 0 -0.48651 0 0.73287 -0.31926 0.55622 -5.92106
VAL_321 -6.78118 0.6685 2.33857 -0.29492 0.15218 0.06285 1.72195 -2.08625 -0.01991 -0.15518 -0.97469 -0.04272 0 0 0 0 0 -0.03372 0.08512 0.06623 0 -0.41611 0 1.9342 0.07946 0.61162 -3.084
LYS_322 -3.30932 0.08527 3.44085 -0.33699 0.04828 0.20504 1.23243 -1.54239 -0.00672 -0.04293 -1.33911 -0.21653 0 0 0 0 0 0.04731 0.03814 1.55974 0 0.2249 0 -1.5107 0.36239 0.4631 -0.59726
ASN_323 -6.10043 0.53316 4.6029 -0.37785 0.06819 0.67986 1.98894 -2.35344 -0.02309 -0.24218 -0.75689 -0.28608 0 0 -0.53265 0 0 0.00291 0.2398 0 1.71047 -0.14085 0 -0.93687 0.43118 0.77035 -0.72257
ARG_324 -2.84383 0.51682 2.62677 -1.70782 0.52931 1.98502 0.88214 -1.02142 -0 -0 -0.23319 -2.20436 0 0 0 0 0 0.07194 0.0358 3.42472 0 -0.1259 0 -1.2888 5.80752 1.9647 8.41939
PRO_325 -5.44285 1.30275 3.34105 -0.1314 6e-05 0.09183 0.73612 -1.25306 -0 -0 0.77412 0.32824 0 0 0 0 0 0.03267 0.02092 0.41304 0 -1.11509 0 -2.4119 5.62629 1.89371 4.20649
ASN_326 -3.5854 0.25926 4.22958 -0.26681 0.05836 0.42206 2.17449 -1.86251 -0.00335 -0.01166 -2.02652 -0.69143 0 0 -1.02402 0 0 -0.06996 0.02421 0 2.25948 -0.15821 0 -0.93687 -0.06747 0.71221 -0.56456
ASP_327 -5.29505 0.4205 5.39067 -0.11429 0.00433 0.34377 2.44444 -2.49889 -0.03343 -0.23665 -1.04668 -0.73084 0 0 0 -0.91991 0 0.05555 0.02072 0 1.70491 0.02083 0 -2.3716 0.16565 0.61907 -2.0569
LEU_328 -4.13943 0.36654 3.19509 -0.50988 0.20025 0.147 1.51054 -1.60151 -0 -0 -1.03222 0.1629 0 0 -1.02402 0 0 0.04831 0.05525 0.12729 0 -0.05767 0 0.18072 0.04811 0.62794 -1.69479
GLU_329 -5.96759 0.48443 6.49871 -0.22908 0.03688 0.36057 2.94518 -2.71805 -0.01687 -0.05267 -4.75317 -0.52964 0 0 0 0 0 0.1018 0.02859 0 2.92969 0.02591 0 -2.7348 -0.20941 0.31065 -3.48886
ILE_330 -8.74082 1.06627 2.97422 -0.58389 0.35897 0.10905 2.57563 -2.54391 -0.00335 -0.01166 -1.96936 0.3163 0 0 0 0 0 -0.06733 0.33861 1.00074 0 -0.69042 0 0.73287 -0.24471 0.51416 -4.86861
GLU_331 -8.09878 0.81153 7.34917 -0.2962 0.06294 0.36185 4.47313 -3.58762 -0.00516 -0.02069 -7.01139 -0.27353 0 0 -1.11639 -0.01078 0 -0.00509 0.03201 0 3.22411 0.18804 0 -2.7348 -0.06032 0.55272 -6.16525
VAL_332 -7.97067 1.21192 1.79656 -0.27148 0.19025 0.05524 2.76737 -2.23094 -0 -0 -2.6274 -0.23418 0 0 0 0 0 -0.07854 0.02047 0.32745 0 -0.80116 0 1.9342 -0.12354 0.48877 -5.54568
LEU_333 -7.69967 0.60351 2.1903 -0.43428 0.19314 0.12635 2.09411 -2.15919 -0.00619 -0.01856 -2.40571 -0.04615 0 0 0 0 0 -0.05009 0.21203 1.88518 0 -0.10414 0 0.18072 0.01617 0.59183 -4.83063
ILE_334 -8.89222 0.97979 2.02915 -0.50669 0.53373 0.11897 2.69112 -2.20024 -0.01575 -0.05415 -2.69018 0.1536 0 0 0 0 0 -0.04941 0.1807 0.40293 0 -0.73762 0 0.73287 -0.03685 0.67451 -6.68576
ILE_335 -8.90483 1.37966 2.91715 -0.48582 0.3873 0.10333 2.22638 -2.60113 -0.0276 -0.15139 -1.8945 -0.07522 0 0 0 0 0 -0.05814 0.12376 0.32388 0 -0.75237 0 0.73287 -0.46551 0.8932 -6.32896
ASP_336 -6.75861 0.44597 8.55229 -0.24462 0.15694 0.80426 5.19685 -3.85185 -0.01575 -0.05415 -6.73684 -1.34024 0 0 -0.79908 -0.90322 0 -0.0493 0.00626 0 1.97856 -0.7636 0 -2.3716 -0.39474 0.64556 -6.4969
ASP_337 -7.13746 0.50472 8.62216 -0.13697 0.05657 0.42567 3.00848 -4.01351 -0.03953 -0.26287 -2.28867 -0.59319 0 0 0 0 0 0.00917 0.00035 0 3.53328 -0.49412 0 -2.3716 0.03259 0.34916 -0.79577
GLY_338 -2.67302 0.19991 3.4076 -4e-05 0 0 1.3897 -1.67701 -0.03027 -0.16099 -1.21057 -0.39475 0 0 0 0 0 -0.09933 0 0 0 -1.04157 0 0.83697 0.0105 0.30275 -1.14012
SER_339 -4.99407 0.39019 5.37768 -0.03296 0.0003 0.04386 2.39037 -2.4797 -0.01895 -0.16036 -2.62893 -0.56653 0 0 -1.35344 0 0 -0.02391 0.14523 0.9094 0 -0.0124 1.72415 -0.77834 -0.4779 0.38308 -2.16325
ILE_340 -2.75841 0.04394 2.51425 -0.50872 0.41684 0.10674 1.20497 -1.21633 -0 -0 0.02283 -0.19429 0 0 -0.84235 0 0 0.00254 0.01685 0.9006 0 -0.40367 0 0.73287 -0.24917 0.48227 0.27175
ASP_341 -5.10359 0.39184 8.23312 -0.2274 0.12605 0.77583 3.17524 -3.49296 -0.0355 -0.19946 -4.98764 -1.09181 0 0 -1.39463 0 0 -0.09455 0.06288 0 1.72615 -0.71663 0 -2.3716 0.17978 0.3475 -4.6974
ASN_342 -3.93676 0.39343 4.07666 -0.36293 0.09116 0.71357 1.82551 -1.98344 -0 -0 -0.88302 -1.75259 0 0 0 0 0 -0.06742 0.08315 0 2.51367 -0.63483 0 -0.93687 -0.04238 0.40141 -0.50168
THR_343 -8.28296 0.87374 7.52104 -0.18543 0.09242 0.09499 4.28655 -3.84132 -0.00299 -0.02471 -4.30917 -0.35684 0 0 -1.32253 0 0 0.03305 0.25726 1.56284 0 0.28052 2.36953 -1.0874 -0.27847 0.6638 -1.65608
ASN_344 -4.7113 0.62396 5.20134 -0.37583 0.01826 0.6991 2.29248 -2.46904 -0.02249 -0.1552 -1.90219 -0.26279 0 0 0 -0.90322 0 -0.06458 0.01752 0 3.48578 0.34101 0 -0.93687 0.02882 0.5598 1.46456
LYS_345 -4.22508 0.23923 4.70364 -0.29816 0.02643 0.13421 2.19175 -2.17341 -0 -0 -1.62937 -0.07743 0 0 0 0 0 -0.02971 0.00339 1.83819 0 -0.07997 0 -1.5107 -0.10667 0.24353 -0.75012
VAL_346 -8.35826 0.97725 4.83142 -0.29571 0.16098 0.06381 3.22373 -3.17185 -0 -0 -1.58074 -0.05603 0 0 0 0 0 -0.04873 0.00733 0.04968 0 -0.36645 0 1.9342 -0.19644 0.2821 -2.54371
ILE_347 -9.12645 0.95314 3.60141 -0.47182 0.38047 0.08083 2.56852 -2.87454 -0 -0 -2.1472 0.38956 0 0 0 0 0 0.14188 0.08157 1.04574 0 0.05288 0 0.73287 -0.08504 0.69915 -3.97702
LYS_348 -5.61188 0.40179 5.55471 -0.40857 0.05007 0.21751 2.47192 -2.62267 -0.01276 -0.16499 -1.90352 -0.11439 0 0 0 0 0 -0.0163 0.01869 2.0587 0 0.04793 0 -1.5107 -0.11557 0.75313 -0.90688
LYS_349 -6.80965 0.62983 8.04876 -0.41076 0.08571 0.19401 3.45672 -3.36885 -0.00157 -0.02142 -4.49594 0.1288 0 0 0 -0.62173 0 -0.04042 0.07716 2.02461 0 -0.0541 0 -1.5107 -0.33303 0.61763 -2.40495
ILE_350 -8.62161 1.16717 4.33024 -0.49952 0.34298 0.09899 2.46752 -2.93159 -0.01463 -0.14567 -1.56142 0.08116 0 0 0 0 0 -0.06979 0.04779 0.4844 0 -0.47331 0 0.73287 -0.25093 0.54008 -4.27529
GLN_351 -6.564 0.64303 5.16159 -0.83419 0.06894 0.86367 2.03706 -2.61066 -0.00977 -0.14028 -1.17126 -0.79525 0 0 -0.58631 0 0 -0.03301 0.31172 0 4.37205 -0.22491 0 -0.18838 -0.13274 0.50441 0.67171
ASP_352 -3.02574 0.13692 3.94557 -0.20444 0.00026 0.66781 1.27796 -1.81567 -0.00157 -0.02142 -0.40006 -0.14422 0 0 0 0 0 0.00178 0.03953 0 3.22448 0.21249 0 -2.3716 -0.24521 0.47966 1.75655
GLN_353 -3.92436 0.2084 4.52522 -0.2816 0.06453 0.23006 1.566 -2.03233 -0.01635 -0.18524 -1.38017 -0.49268 0 0 0 0 0 -0.05407 0.17565 0 2.78051 -0.23698 0 -0.18838 -0.24574 0.3875 0.89997
ILE_354 -5.89196 0.73687 2.09608 -0.50411 0.49964 0.10862 1.35248 -1.87338 -4e-05 -0.00025 0.12445 0.3401 0 0 0 0 0 -0.07603 0.09114 0.4156 0 -0.40999 0 0.73287 -0.45181 0.56964 -2.14008
ASN_355 -1.7034 0.08178 1.55713 -0.18155 0.01905 0.2746 0.29547 -0.85211 -4e-05 -0.00025 0.93279 -0.25142 0 0 0 0 0 -0.0257 0.00268 0 1.89245 0.20414 0 -0.93687 0.07516 0.6077 1.99157
ASN_356 -3.85374 0.26443 2.85385 -0.17184 0.00648 0.25054 0.96919 -1.48371 -0.0081 -0.05338 -0.07225 -0.2169 0 0 0 -0.91991 0 -0.02895 0.01879 0 1.87021 0.30748 0 -0.93687 0.87676 0.6571 0.32918
LEU_357 -8.17597 1.52877 2.44637 -0.70361 0.26873 0.15427 1.25277 -2.43224 -0 -0 -0.88172 0.30927 0 0 0 0 0 -0.06971 0.40492 2.6896 0 -0.14832 0 0.18072 0.25863 1.42174 -1.49577
THR_358 -4.9827 0.58417 4.05904 -0.17872 0.08824 0.0663 2.29496 -2.10861 -0.01867 -0.10261 -2.28356 -0.19001 0 0 0 0 0 -0.05678 0.04124 0.05416 0 0.14065 2.33113 -1.0874 -0.24269 1.1953 -0.39656
LEU_359 -8.0773 1.1768 1.12542 -0.5424 0.21991 0.13068 1.14796 -1.74836 -0 -0 -1.14637 -0.01117 0 0 -0.58631 0 0 0.00097 0.26155 1.17194 0 -0.01188 0 0.18072 0.16032 0.58899 -5.95853
GLN_360 -5.74863 0.37981 4.06591 -0.26154 0.02984 0.22589 2.43173 -2.17453 -0.00746 -0.11781 -3.036 -0.70351 0 0 0 -0.01078 0 0.06225 0.04189 0 3.22274 -0.04426 0 -0.18838 0.03743 0.65641 -1.13897
TYR_361 -7.02362 0.7907 2.32826 -1.14021 0.10827 0.66373 0.80058 -1.67389 -0 -0 -0.45263 -0.32249 0 0 0 0 0 0.31185 0.12681 0 2.13202 -0.35191 0.00362 1.2797 -0.24939 0.49813 -2.17046
PHE_362 -8.6325 0.97812 2.96932 -0.6419 0.11482 0.41464 2.13485 -2.43141 -0 -0 -2.7505 0.23776 0 0 0 0 0 0.12527 0.70788 0 1.66496 -0.44358 0 1.0402 0.02494 0.69052 -3.79662
TYR_363 -3.20277 0.1885 1.86152 -1.09382 0.12838 0.70401 0.7161 -1.03117 -0 -0 -0.48977 -0.34308 0 0 0 0 0 0.10153 0.01843 0 1.76846 -0.17922 4e-05 1.2797 0.08621 0.62169 1.13473
LYS_364 -4.45463 0.1715 4.48659 -0.4167 0.09628 0.1904 1.93811 -2.01004 -0.02768 -0.13693 -1.31785 -0.00841 0 0 0 0 0 0.18093 0.15767 1.98645 0 0.31744 0 -1.5107 0.08276 0.52357 0.24876
SER_365 -2.0225 0.18533 2.60013 -0.02645 0 0.06263 1.14882 -1.23151 -0.02836 -0.32657 -1.43202 -0.52645 0 0 0 0 0 0.37742 0.00185 0.122 0 -0.50973 0.60075 -0.77834 -0.02244 0.6953 -1.11014
ASN_366 -4.03138 0.3505 3.36539 -0.36287 0.22127 0.76446 1.48554 -1.78064 -0.03188 -0.30054 -0.2514 -0.78089 0 0 -0.63881 0 0 0.21903 0.02628 0 1.86853 -0.54137 0 -0.93687 -0.09332 0.82605 -0.62291
GLY_367 -3.03485 0.2417 3.85366 -6e-05 0 0 1.5548 -1.81259 -0.02638 -0.17107 -2.80784 -0.40906 0 0 0 0 0 -0.05194 0 0 0 0.30993 0 0.83697 0.1813 0.65229 -0.68316
ASN_368 -5.17523 0.43782 6.07102 -0.14884 0.00234 0.19551 2.99873 -2.83848 -0 -0 -2.11111 -0.62528 0 0 -1.60965 0 0 -0.00902 0.182 0 4.0059 0.56974 0 -0.93687 1.24605 1.09069 3.34532
TRP_369 -8.5335 0.91896 4.809 -0.73287 0.16537 0.37877 2.80093 -2.85991 -0.05306 -0.27693 -2.1167 -0.43998 0 0 -0.97083 0 0 -0.0546 0.0334 0 2.99317 0.04673 0 1.6906 0.96627 1.06552 -0.16965
GLY_370 -4.40102 0.72772 4.77819 -5e-05 0 0 1.86321 -2.45872 -1e-05 -4e-05 -1.67895 -0.41869 0 0 0 0 0 -0.08654 0 0 0 -0.05808 0 0.83697 0.53963 0.33139 -0.025
SER_371 -4.45986 0.2467 5.25833 -0.02934 0 0.06688 1.96345 -2.4697 -0.03025 -0.32588 -2.51126 -0.58825 0 0 0 0 0 0.0224 0.00773 0.73748 0 0.34092 0.67252 -0.77834 0.8408 0.32943 -0.70624
VAL_372 -9.12715 1.48315 3.6358 -0.32316 0.423 0.07339 3.13387 -3.05788 -0 -0 -1.80931 -0.00348 0 0 0 0 0 -0.05245 0.00651 0.02749 0 -0.36113 0 1.9342 0.12763 0.56725 -3.32226
ILE_373 -9.36647 1.12233 2.50986 -0.6292 0.5222 0.14635 2.64608 -2.61182 -0 -0 -2.56003 -0.03384 0 0 0 0 0 -0.0443 0.04292 3.28177 0 -0.48088 0 0.73287 0.04813 0.80503 -3.86899
ASN_374 -7.52797 0.45975 7.82781 -0.1635 0.00681 0.23302 4.05535 -3.74886 -0.02741 -0.12557 -3.8212 -0.29081 0 0 -2.31237 0 0 0.11819 0.2584 0 1.42787 0.36512 0 -0.93687 0.03485 0.73426 -3.43315
TYR_375 -8.20798 0.84521 5.23166 -0.96233 0.14597 0.40113 3.19389 -3.154 -1e-05 -4e-05 -2.50855 -0.26608 0 0 0 0 0 0.03368 0.00436 0 1.84702 -0.39799 0.02201 1.2797 0.11309 0.57298 -1.80626
VAL_376 -7.30536 0.97735 2.49585 -0.3191 0.32213 0.07448 1.75387 -2.35694 -0 -0 -0.19294 -0.38592 0 0 0 0 0 0.05791 0.01137 0.16787 0 -0.20412 0 1.9342 -0.0206 0.64027 -2.34968
ARG_377 -8.59478 0.85197 8.24735 -0.69753 0.09651 0.39964 3.75867 -3.82399 -0 -0 -4.52199 0.39569 0 0 -1.40015 -0.49087 0 0.0034 0.17641 2.48082 0 -0.06902 0 -1.2888 0.00395 1.03891 -3.43381
ASN_378 -5.08936 0.25327 5.7761 -0.18434 0.02943 0.27991 2.36804 -2.69547 -0 -0 -2.88162 -0.26345 0 0 0 -0.49087 0 0.06376 0.15736 0 1.57185 0.02049 0 -0.93687 0.05944 0.88374 -1.0786
ASN_379 -5.91545 0.48947 5.82862 -0.3481 0.20136 0.74139 3.48068 -2.98192 -0.00746 -0.11781 -2.37438 -0.70443 0 0 -0.76312 0 0 -0.03684 0.01318 0 1.81339 -0.56988 0 -0.93687 0.10191 0.54477 -1.54151
LYS_380 -3.47339 0.37752 3.47487 -0.32886 0.05182 0.18463 1.47986 -1.59625 -0 -0 -0.34384 -0.18413 0 0 0 0 0 0.10576 0.01898 1.50427 0 0.10913 0 -1.5107 0.36412 0.48061 0.7144
LEU_381 -2.67568 0.36145 2.99096 -0.49867 0.18771 0.13326 1.30876 -1.39122 -0 -0 -0.82889 0.08925 0 0 -0.76312 0 0 0.15374 0.04631 0.13057 0 -0.16802 0 0.18072 -0.06533 0.37903 -0.42917
ALA_382 -3.30472 0.28676 2.74572 -0.02253 0 0 1.51628 -1.69057 -0 -0 -0.92836 -0.17023 0 0 0 0 0 0.16593 0 0 0 -0.16208 0 1.8394 -0.67064 0.46039 0.06534
LYS_383 -3.28585 0.27055 3.78398 -0.54038 0.19044 0.37263 1.55582 -1.64041 -0 -0 -1.48601 -0.08235 0 0 -1.11639 0 0 -0.05271 0.02025 1.73373 0 -0.18345 0 -1.5107 -0.40881 0.70611 -1.67357
GLY_384 -3.80001 0.26905 3.35103 -0.0002 0 0 1.09133 -1.88035 -0 -0 -1.07553 -0.25201 0 0 -0.8192 0 0 -0.08583 0 0 0 0.95967 0 0.83697 0.13879 0.77127 -0.49503
GLU_385 -5.16377 0.12501 5.13844 -0.35509 0.08956 0.43491 2.09397 -2.40403 -0 -0 -1.56221 -0.61825 0 0 0 0 0 -0.02507 0.02072 0 3.42272 -0.24061 0 -2.7348 -0.14566 0.54558 -1.37858
TRP_386 -11.8471 1.05729 5.71031 -0.78565 0.01195 0.47221 3.25687 -3.79121 -0 -0 -3.88234 -0.18803 0 0 -0.51812 0 0 0.07843 0.00604 0 2.50042 -0.29125 0 1.6906 -0.17888 0.65251 -6.04593
VAL_387 -7.11885 0.8595 2.89719 -0.36703 0.33711 0.08814 2.94407 -2.46599 -0.00882 -0.07723 -2.63986 -0.09199 0 0 0 0 0 0.04985 0.22224 0.80376 0 -0.65138 0 1.9342 -0.01131 0.92441 -2.37199
THR_388 -7.19005 0.49879 3.85508 -0.19028 0.09561 0.06869 3.13658 -2.64209 -0.01743 -0.14541 -4.12205 -0.94623 0 0 -0.53303 0 0 0.08038 0.00679 1.0517 0 -0.73823 2.3155 -1.0874 -0.18784 0.83251 -5.85842
VAL_389 -7.27747 1.24935 1.20094 -0.26733 0.1867 0.05731 1.42385 -1.89631 -0.00988 -0.03421 -1.28963 -0.28473 0 0 -0.09167 0 0 0.38107 0.21524 0.37445 0 -0.4984 0 1.9342 -0.13499 0.79994 -3.96159
LEU_390 -7.63545 1.23359 1.69312 -0.45265 0.15091 0.10261 1.87363 -1.91877 -0 -0 -1.95823 0.00463 0 0 0 0 0 0.16874 0.43861 1.56291 0 0.06238 0 0.18072 -0.08321 0.94238 -3.63408
ASP_391 -5.23894 0.53547 7.33207 -0.13613 0.00169 0.39943 3.13448 -3.06774 -0.0177 -0.09413 -4.8221 -0.95466 0 0 -1.94315 0 0 0.04359 0.01162 0 3.84345 0.09258 0 -2.3716 -0.13501 0.96853 -2.41825
SER_392 -6.36139 1.62592 5.68002 -0.02986 0.00114 0.02773 2.88464 -2.75409 -0.01372 -0.09524 -0.87173 -0.58733 0 0 0 0 0 -0.09418 0.10177 1.09037 0 -0.05055 1.74475 -0.77834 -0.35457 0.9919 2.15726
ASP_393 -4.94539 0.36181 6.8712 -0.12099 0.0256 0.37659 2.76388 -2.78142 -0.01459 -0.09379 -4.84687 -0.44029 0 0 -1.13006 -0.6789 0 -0.05374 2e-05 0 2.69013 -0.39914 0 -2.3716 -0.63534 0.78371 -4.63919
ASP_394 -6.8119 0.69684 7.68113 -0.09633 0.00847 0.27278 3.26949 -3.56159 -0.02651 -0.12558 -5.69776 -0.06613 0 0 -1.42508 0 0 -0.00441 0.00179 0 2.29594 0.20556 0 -2.3716 -0.34203 0.54513 -5.5518
ILE_395 -5.92827 0.52001 2.93373 -0.58108 0.3256 0.10097 2.05826 -2.02843 -0.00215 -0.01136 -2.51564 0.27585 0 0 0 0 0 -0.05292 0.00257 0.9672 0 -0.7816 0 0.73287 -0.18196 0.58759 -3.57877
PHE_396 -9.29028 1.57168 2.30378 -0.67318 0.0357 0.04847 1.67793 -2.21154 -0.01769 -0.1149 -1.40671 -0.32063 0 0 -0.89327 0 0 0.01988 0.3609 0 2.59446 -0.17687 0 1.0402 -0.346 0.97997 -4.8181
SER_397 -4.7149 0.54318 5.69566 -0.03055 0.00028 0.05161 2.93903 -2.59446 -0.05259 -0.31578 -2.81461 -0.76514 0 0 -0.33638 0 0 0.03769 0.00228 0.61259 0 0.30544 0.60055 -0.77834 -0.09295 1.0471 -0.66028
LYS_398 -3.60745 0.11983 3.33301 -0.41481 0.06331 0.21965 1.75079 -1.43425 -0.00623 -0.0525 -1.25378 0.07357 0 0 0 0 0 -0.12352 0.00847 1.44458 0 -0.0281 0 -1.5107 -0.26181 0.56284 -1.1171
LYS_399 -4.42684 0.33179 3.9255 -0.31806 0.03597 0.17013 1.59038 -1.82034 -0.01085 -0.07345 -1.39326 -0.16715 0 0 0 0 0 0.06052 0.00081 1.78285 0 -0.13553 0 -1.5107 -0.51644 0.32289 -2.1518
THR_400 -7.76624 1.05095 4.80763 -0.2027 0.23089 0.07721 3.64637 -2.89677 -0.00832 -0.05856 -2.72418 -0.6119 0 0 0 0 0 0.05693 0.02167 0.07239 0 0.03291 2.27324 -1.0874 -0.18987 0.41548 -2.86028
ILE_401 -8.96275 2.07077 3.16049 -0.54081 0.81068 0.10791 1.95294 -2.43539 -0.03813 -0.21823 -0.8329 -0.09021 0 0 0 0 0 -0.03404 0.16492 0.55027 0 -0.49569 0 0.73287 0.09415 0.82907 -3.17408
SER_402 -4.74928 0.19299 5.13288 -0.02629 0 0.06132 1.53222 -2.21816 -0.00623 -0.0525 -0.82216 -0.62164 0 0 0 0 0 -0.01868 0.00041 0.69414 0 0.3493 0.6004 -0.77834 0.15486 0.62387 0.04911
ILE_403 -7.9803 0.65277 3.7996 -0.49617 0.39679 0.09512 2.03091 -2.56935 -0.00328 -0.02635 -1.21571 0.11977 0 0 0 0 0 -0.05291 0.02547 0.52129 0 -0.47099 0 0.73287 0.14462 0.24047 -4.05536
PHE_404 -12.0902 2.12009 2.94538 -1.15833 0.18198 0.41619 3.06712 -3.14348 -0.01085 -0.07345 -2.35675 -0.06083 0 0 0 0 0 0.04439 0.43768 0 2.08681 -0.55624 0 1.0402 0.156 0.62122 -6.33305
GLN_405 -8.2889 0.61317 6.91442 -0.32828 0.10412 0.25213 3.15371 -3.5087 -0.02242 -0.09952 -2.89051 -0.08972 0 0 0 0 0 0.03596 0.00156 0 5.03881 -0.16484 0 -0.18838 -0.02009 0.75336 1.26588
LYS_406 -4.12661 0.24197 5.37221 -0.30414 0.03311 0.13525 2.23456 -2.40412 -0.01253 -0.07231 -2.29311 -0.01288 0 0 0 0 0 0.0185 0.01608 1.78531 0 0.04317 0 -1.5107 -0.28714 0.57012 -0.57327
TYR_407 -7.93756 0.65104 3.45417 -0.53748 0.0378 0.21148 2.14009 -2.6254 -0.01073 -0.06069 -1.81222 -0.27646 0 0 0 0 0 0.03394 0.16998 0 2.99903 -0.06288 0.00089 1.2797 -0.10042 0.6121 -1.83363
ALA_408 -6.5799 0.73885 3.15668 -0.0222 0 0 2.6396 -2.81113 -0.00328 -0.02635 -2.64718 -0.34838 0 0 0 0 0 -0.02167 0 0 0 -0.28027 0 1.8394 -0.19991 0.57199 -3.99374
GLN_409 -4.45194 0.22643 5.3385 -0.35905 0.05994 0.2075 2.34109 -2.49767 -0.01283 -0.02826 -2.82763 -0.32753 0 0 0 -0.72079 0 0.00522 0.01596 0 3.18666 0.11171 0 -0.18838 0.05161 0.44687 0.57739
LYS_410 -3.25 0.13959 3.65718 -0.41484 0.05678 0.2304 1.44811 -1.59624 -0.02242 -0.09952 -0.48543 -0.12056 0 0 0 0 0 -0.03791 0.01596 1.98482 0 0.00877 0 -1.5107 0.14177 0.33462 0.48039
GLN_411 -4.61916 0.60439 4.16005 -0.67636 0.11972 0.71289 1.51118 -1.91663 -0.00319 -0.0184 -1.05999 -0.57159 0 0 0 0 0 -0.06282 0.09788 0 2.25188 -0.08621 0 -0.18838 -0.35864 0.40134 0.29796
ARG_412 -2.81899 0.1524 3.63801 -0.47846 0.08403 0.30681 1.60276 -1.69531 -0 -0 -1.3128 -0.11519 0 0 -0.48475 0 0 -0.05759 0.04704 1.66209 0 -0.19696 0 -1.2888 -0.20945 0.49529 -0.66988
TYR_413 -10.5469 1.50514 4.5347 -0.56144 0.05663 0.24683 2.14133 -3.15241 -0.01241 -0.10348 -2.06641 -0.08277 0 0 -0.51812 0 0 0.00344 0.00068 0 2.51082 -0.16118 0.00757 1.2797 -0.15203 0.61688 -4.45346
ASP_414 -6.11606 0.45912 7.23394 -0.10462 0.00667 0.32079 4.13706 -3.24639 -0.02258 -0.13158 -6.52676 -0.05954 0 0 -1.05655 0 0 0.11057 0.06292 0 2.17705 -0.29409 0 -2.3716 -0.3182 0.67687 -5.06295
ALA_415 -5.47202 1.09968 2.14498 -0.02195 0 0 2.35601 -2.11131 -0 -0 -2.27463 -0.37443 0 0 0 0 0 -0.02206 0 0 0 -0.40245 0 1.8394 -0.10927 0.50229 -2.84575
ILE_416 -9.39802 1.49141 2.02074 -0.45633 0.3821 0.08354 2.56379 -2.31871 -0.0101 -0.03354 -3.11059 0.05857 0 0 0 0 0 -0.07732 0.51447 0.35955 0 -0.49663 0 0.73287 -0.04987 0.75483 -6.98922
ILE_417 -7.22059 0.71988 2.94602 -0.48275 0.38118 0.10294 2.43908 -2.12221 -0 -0 -2.59712 -0.01064 0 0 0 0 0 -0.04724 0.02566 0.45164 0 -0.76708 0 0.73287 -0.37815 0.71645 -5.11006
PHE_418 -9.73866 1.16819 0.60822 -0.57833 0.11479 0.2331 1.30727 -1.94559 -0.0101 -0.03354 -0.62407 -0.01741 0 0 0 0 0 0.03955 0.43074 0 2.45332 -0.38557 0 1.0402 -0.41209 0.66506 -5.68489
ASP_419 -6.34142 0.69525 6.65351 -0.11972 0.0023 0.35964 3.02651 -3.08179 -0.00869 -0.10426 -3.57968 -0.77644 0 0 0 0 0 -0.05065 0.1074 0 2.66837 -0.06104 0 -2.3716 -0.33957 0.83191 -2.48999
TYR_420 -8.17222 1.11134 2.59644 -1.12454 0.19821 0.67698 1.94173 -1.99194 -0 -0 -0.1344 -0.2838 0 0 0 0 0 0.05334 0.07124 0 1.95454 -0.34614 0.00944 1.2797 -0.3572 0.6337 -1.88358
TYR_421 -8.28806 0.57693 4.04979 -0.65406 0.11331 0.40006 2.30424 -2.68353 -0.00689 -0.10143 -2.44258 -0.1706 0 0 0 0 0 0.00461 0.21446 0 1.89466 -0.35684 0.00947 1.2797 -0.31654 0.43871 -3.73459
LYS_422 -5.55607 0.29806 3.92717 -0.29234 0.03233 0.14055 1.89253 -1.73165 -0.00756 -0.02682 -1.28693 -0.14272 0 0 0 0 0 0.02981 0.0473 2.13071 0 0.09437 0 -1.5107 -0.22459 0.30457 -1.88197
CYS_423 -6.47423 0.33681 3.72935 -0.07135 0.00206 0.0553 2.37919 -1.86122 -0 -0 -3.2684 -0.43519 0 0 0 0 0 -0.06903 0.00078 0.36757 0 0.0663 0 3.6196 0.27248 0.4121 -0.93788
TRP_424 -7.99826 0.56662 5.8806 -1.03965 0.08825 0.5548 3.61616 -3.05657 -0.00756 -0.02682 -3.53224 -0.30015 0 0 0 0 0 0.158 0.70073 0 1.96862 -0.17479 0 1.6906 0.69629 0.9982 0.78284
LYS_425 -6.26911 0.69556 4.93382 -0.46714 0.11166 0.23376 1.83257 -2.28577 -0.00545 -0.03814 -0.16347 0.08461 0 0 0 0 0 -0.08556 0.17867 2.69635 0 -0.03684 0 -1.5107 0.1607 0.89137 0.95687
LYS_426 -4.06606 0.43891 1.86111 -0.44078 0.06822 0.26729 0.5994 -1.13744 -0 -0 0.39522 -0.23802 0 0 0 0 0 -0.07328 0.04298 2.23433 0 -0.07008 0 -1.5107 -0.44843 0.24729 -1.83004
PHE_427 -6.71313 0.72985 2.32535 -0.66371 0.05019 0.40146 0.95081 -1.72359 -0.03455 -0.14705 -0.03676 0.25554 0 0 0 0 0 -0.00262 0.22099 0 2.05427 -0.23492 0 1.0402 -0.09865 0.40961 -1.2167
LEU_428 -3.69499 0.29333 2.90386 -0.50709 0.18106 0.15649 1.40516 -1.61587 -0 -0 -0.53258 -0.08206 0 0 0 0 0 -0.07588 0.04235 0.27317 0 0.71222 0 0.18072 0.5501 0.52987 0.71986
TRP_429 -6.52685 0.70358 3.64468 -0.68506 0.11771 0.37077 1.94062 -2.19232 -0.03455 -0.14705 -1.76392 -0.16242 0 0 0 0 0 -0.01628 0.00943 0 3.15838 -0.38905 0 1.6906 0.35287 0.39407 0.4652
LYS_430 -3.6309 0.20858 2.28645 -0.28902 0.03293 0.13648 0.6068 -1.00709 -0 -0 -0.60604 -0.20642 0 0 0 0 0 0.0612 0.00675 2.12049 0 0.02108 0 -1.5107 -0.11249 0.30319 -1.5787
ILE_431 -5.22931 0.47325 2.67524 -0.60101 0.35811 0.11006 2.03949 -1.55834 -0 -0 -0.36012 0.57859 0 0 0 0 0 -0.0681 0.00058 0.94696 0 -0.46235 0 0.73287 -0.34268 1.07041 0.36366
PRO_432 -2.29297 0.38632 0.71956 -0.09632 0.00237 0.06028 0.23022 -0.4333 -0.0168 -0.17854 0.02041 0.71005 0 0 0 0 0 0.04772 0.01952 0.2357 0 0.42894 0 -2.4119 -0.06941 1.44113 -1.19703
THR_433 -3.95736 0.38003 1.62393 -0.20811 0.15667 0.07968 1.10772 -1.27375 -0.00991 -0.07711 -0.04287 -1.1542 0 0 0 0 0 0.04031 0.00017 1.13515 0 -0.37259 2.28066 -1.0874 0.11822 0.94506 -0.31572
TYR_434 -9.38823 1.30037 2.6129 -0.6615 0.06227 0.01526 2.25569 -2.45291 -0.00225 -0.0498 -1.55548 -0.49799 0 0 0 -0.58526 0 0.00216 0.09428 0 2.31496 -0.20063 1e-05 1.2797 0.10059 0.85665 -4.49917
ALA_435 -4.70826 0.7147 1.5927 -0.02483 1e-05 0 1.31852 -1.68451 -0 -0 0.33903 -0.18296 0 0 0 0 0 -0.02017 0 0 0 -0.15639 0 1.8394 -0.26477 0.67024 -0.56729
ARG_436 -5.64519 0.36003 5.87114 -0.49964 0.06367 0.25038 2.23081 -2.28473 -0.0411 -0.30676 -2.93616 0.77688 0 0 -1.25357 0 0 -0.04221 0.01022 2.05699 0 0.05806 0 -1.2888 -0.66231 0.59798 -2.6843
PHE_437 -6.12237 0.64745 3.77271 -1.11091 0.20082 0.69353 1.79115 -1.87372 -0 -0 -0.5034 0.53677 0 0 -0.59945 0 0 0.05036 0.1079 0 2.67355 0.43298 0 1.0402 0.06164 0.54243 2.34163
ARG_438 -7.98522 0.57289 7.63107 -0.8435 0.14024 0.40425 3.48624 -3.47279 -0.0167 -0.18463 -2.37729 0.12013 0 0 0 0 0 -0.04353 0.04475 2.63536 0 -0.04343 0 -1.2888 0.38093 0.60015 -0.2399
LYS_439 -2.21296 0.17744 1.35141 -0.31235 0.02967 0.14662 0.13542 -0.71752 -0.00042 -0.00211 0.11247 -0.00513 0 0 0 0 0 -0.06166 0.00983 1.75925 0 -0.05698 0 -1.5107 -0.17329 0.49303 -0.83797
GLU_440 -2.97801 0.21235 3.72959 -0.26365 0.0381 0.31112 0.38957 -1.56448 -0.03294 -0.24107 -2.19905 -0.27803 0 0 0 0 0 0.0562 0.00845 0 3.05836 -0.15501 0 -2.7348 -0.15571 0.21579 -2.58324
ILE_441 -7.26763 1.40015 1.86677 -0.63485 0.50349 0.12541 0.09414 -1.71143 -0.00653 -0.07974 -0.10486 0.25658 0 0 0 0 0 0.02607 0.00601 0.95842 0 -0.77877 0 0.73287 -0.13523 0.5479 -4.20123
LYS_442 -4.34831 0.27856 4.91458 -0.50632 0.15127 0.31886 1.6071 -1.92034 -0.01624 -0.05644 -2.35255 -0.0076 0 0 -0.51671 0 0 0.02574 0.02337 1.79077 0 -0.03998 0 -1.5107 -0.32718 0.62306 -1.86904
GLY_443 -1.3967 0.02997 1.32044 -5e-05 0 0 0.10426 -0.63559 -0 -0 -0.17238 -0.39583 0 0 0 0 0 -0.01144 0 0 0 0.24813 0 0.83697 -0.07467 0.23588 0.089
GLU_444 -4.23617 0.45999 5.37782 -0.20687 0.01903 0.29305 1.44681 -2.13226 -0.00725 -0.05106 -1.76257 -0.51814 0 0 0 0 0 0.00018 0.00839 0 4.14592 0.2823 0 -2.7348 0.07733 0.27808 0.73978
LEU_445 -6.90923 1.28978 2.84814 -0.51099 0.22983 0.11961 1.98839 -2.07655 -0 -0 -1.81477 0.00837 0 0 0 0 0 -0.08613 0.23332 3.18707 0 -0.20847 0 0.18072 -0.01104 0.60487 -0.92709
LYS_446 -3.54059 0.41972 4.09528 -0.43754 0.07908 0.24394 0.46457 -1.49652 -0 -0 -0.70724 0.06101 0 0 0 0 0 -0.17263 0.21529 1.2585 0 -0.0294 0 -1.5107 0.02522 0.56164 -0.47038
LYS_447 -5.13867 0.73927 5.16625 -0.51741 0.1371 0.33036 1.98078 -2.10673 -0 -0 -1.56941 -0.04541 0 0 0 0 0 -0.04195 0.05113 1.75411 0 0.02083 0 -1.5107 0.09283 0.45135 -0.20628
GLN_448 -6.48447 0.74762 5.57304 -0.28545 0.05156 0.26011 2.39882 -2.78969 -0.00691 -0.08366 -2.70666 -0.97847 0 0 -0.98824 0 0 -0.03247 0.01592 0 2.68213 -0.12963 0 -0.18838 0.11802 0.59564 -2.23116
THR_449 -7.28682 2.03345 5.06888 -0.08932 0.06739 0.03258 2.99397 -2.9072 -0.00725 -0.05106 -2.23807 -0.71661 0 0 -0.51671 0 0 0.11483 0.09739 0.12904 0 -0.51331 2.32389 -1.0874 5.8277 4.12732 7.4027
PRO_450 -4.71841 1.24111 1.86999 -0.11181 0.17845 0.07904 0.98466 -0.98154 -0 -0 0.03491 0.21218 0 0 0 0 0 0.03405 0.04637 1.10094 0 -0.91171 0 -2.4119 6.2745 4.71621 7.63704
PHE_451 -10.2131 2.1044 2.18217 -0.6411 0.13755 0.3469 1.9056 -2.30184 -0 -0 -1.74411 -0.0985 0 0 0 0 0 0.18855 0.06351 0 2.07035 -0.3491 0 1.0402 1.24676 1.69066 -2.37112
CYS_452 -5.15002 0.46565 2.60201 -0.08598 0.02136 0.07766 1.27812 -1.3252 -0 -0 -1.55361 -0.96081 0 0 -0.56393 0 0 -0.00357 0.01974 0.9202 0 -0.21418 0 3.6196 1.04085 0.97213 1.16002
ILE_453 -7.47085 1.02409 2.35241 -0.75038 0.45686 0.24994 1.31469 -1.88108 -0 -0 -0.39374 -0.34465 0 0 -0.64381 0 0 0.14549 0.06313 0.73711 0 0.0036 0 0.73287 5.49938 2.37112 3.46618
PRO_454 -5.28225 0.81508 2.86628 -0.19123 0.00167 0.13506 0.98452 -1.25443 -0 -0 -0.04619 0.04468 0 0 0 0 0 -0.01361 0.00478 0.77645 0 -1.06514 0 -2.4119 4.76357 2.35847 2.48582
LEU_455 -7.07979 1.34597 0.54378 -0.49334 0.27354 0.13131 1.32506 -1.48526 -0.04303 -0.22603 -1.00367 0.22722 0 0 0 0 0 0.00636 0.00228 0.31996 0 -0.21202 0 0.18072 -0.46466 0.58095 -6.07064
ALA_456 -4.1559 0.67723 1.63274 -0.03078 0.02275 0 1.03429 -1.47204 -0 -0 -0.51417 -0.47805 0 0 0 0 0 0.16391 0 0 0 -0.10984 0 1.8394 0.17897 0.83513 -0.37635
LYS_457 -8.82073 0.78778 8.24608 -0.30525 0.03532 0.15003 4.20631 -3.47749 -0.00352 -0.00995 -3.63294 -0.26408 0 0 -1.00529 0 0 -0.00169 0.15255 2.07872 0 0.03819 0 -1.5107 0.25344 0.98145 -2.10178
PHE_458 -10.5592 1.88503 1.44182 -0.64654 0.06059 0.31955 2.80443 -2.25014 -0 -0 -2.51919 0.12315 0 0 0 0 0 0.04133 0.00024 0 2.17987 -0.13844 0 1.0402 -0.11037 1.00647 -5.32124
PHE_459 -10.5784 1.70467 1.92684 -0.55429 0.02607 0.28923 2.68489 -2.6433 -0.00352 -0.00995 -2.89974 0.06807 0 0 0 0 0 0.08729 0.00095 0 1.87503 -0.23862 0 1.0402 -0.22768 0.79808 -6.65418
LYS_460 -8.06858 0.97791 8.58829 -0.45756 0.16771 0.20078 3.71591 -3.62422 -0 -0 -6.02659 0.3086 0 0 0 0 0 -0.03423 0.40503 2.64453 0 0.10557 0 -1.5107 -0.37279 0.63625 -2.34407
ASN_461 -6.50324 0.4235 6.13765 -0.19027 0.01968 0.27427 3.24796 -3.20094 -0 -0 -2.49833 -0.37576 0 0 -0.8192 0 0 -0.0518 0.0357 0 1.60428 0.26686 0 -0.93687 -0.1004 0.57046 -2.09646
GLU_462 -5.23868 0.5437 5.73137 -0.2175 0.02605 0.30344 1.70774 -2.50427 -0 -0 -1.897 -0.58272 0 0 0 0 0 -0.07295 0.00825 0 3.06649 -0.35007 0 -2.7348 -0.24745 0.40105 -2.05735
VAL_463 -8.88239 1.21878 3.48831 -0.30481 0.19135 0.06675 3.10689 -2.9491 -0.01056 -0.13146 -1.66299 -0.05607 0 0 0 0 0 -0.06419 0.01992 0.05022 0 -0.34107 0 1.9342 -0.37605 0.34643 -4.35585
PHE_464 -9.93644 1.73217 3.48922 -0.55446 0.4801 0.24678 2.89878 -2.74014 -0 -0 -1.73402 -0.20036 0 0 -0.77069 0 0 -0.01384 0.00054 0 3.23316 0.16928 0 1.0402 -0.14311 0.63726 -2.16557
TYR_465 -7.41528 0.70581 5.3621 -0.64369 0.63148 0.33524 2.13933 -2.85701 -0 -0 -1.84869 -0.28543 0 0 -0.62947 0 0 -0.03197 0.13437 0 2.94688 0.06598 0.01703 1.2797 -0.15889 0.8788 0.62631
GLN_466 -4.54905 0.52839 3.73006 -0.2885 0.08589 0.24655 1.537 -1.80371 -0.01056 -0.13146 -0.89739 -0.51523 0 0 0 0 0 -0.04114 0.2562 0 2.72052 -0.04512 0 -0.18838 -0.10588 0.96709 1.49527
LEU_467 -6.32382 1.07986 2.00823 -0.68546 0.22016 0.274 1.10366 -1.55731 -0 -0 -0.3039 0.2325 0 0 0 0 0 0.31062 0.0187 0.46063 0 0.05745 0 0.18072 5.67582 2.2839 5.03577
PRO_468 -7.16084 1.32189 3.30866 -0.20349 0.01853 0.14342 1.51976 -1.42151 -0 -0 -0.32009 0.05142 0 0 0 0 0 0.03862 0.08784 0.35766 0 -0.86645 0 -2.4119 5.59871 2.25836 2.32061
LYS_469 -4.46059 0.8332 4.80272 -0.33277 0.04336 0.12155 1.61318 -2.03787 -0.00555 -0.03341 -4.40799 0.0095 0 0 0 -0.45608 0 0.02607 0.06589 1.92929 0 0.16973 0 -1.5107 0.12884 0.8481 -2.65354
LEU_470 -8.59207 1.6684 1.96065 -0.49253 0.29643 0.08747 1.23751 -1.98724 -0 -1e-05 -1.36333 0.22627 0 0 -2.31237 0 0 0.03891 0.29557 0.6686 0 -0.36281 0 0.18072 0.14758 1.27622 -7.02604
ARG_471 -3.63392 0.32454 2.39449 -0.77743 0.19377 0.4529 0.71989 -1.25846 -0.00458 -0.01416 -0.53089 0.21963 0 0 0 0 0 -0.04029 0.12612 3.52598 0 -0.01219 0 -1.2888 -0.22229 1.12036 1.29469
GLU_472 -2.99092 0.23246 2.73565 -0.29953 0.05336 0.37928 0.21375 -1.28967 -0.02849 -0.18268 0.11327 -0.28224 0 0 0 0 0 -0.01603 0.00437 0 2.77129 -0.0159 0 -2.7348 -0.39862 0.41704 -1.31842
ASN_473 -2.61933 0.13614 2.42669 -0.19447 0.05803 0.3296 0.55817 -1.17669 -0.03851 -0.2007 -0.28094 -0.97449 0 0 0 0 0 -0.09857 0.00018 0 1.90072 -1.03118 0 -0.93687 -0.81197 0.38223 -2.57198
VAL_474 -6.73609 1.57583 2.41153 -0.27717 0.18694 0.05629 1.46079 -2.14763 -0 -0 -1.44122 -0.11352 0 0 0 0 0 0.06438 0.74667 0.24035 0 -0.62409 0 1.9342 -0.69933 1.13434 -2.22773
GLY_475 -2.99912 0.58494 2.30962 -0.00034 0 0 1.34885 -1.40374 -0.01033 -0.03463 -0.38528 -0.2725 0 0 0 0 0 -0.07808 0 0 0 0.92416 0 0.83697 -0.06007 1.26983 2.03028
PHE_476 -8.33667 1.23707 3.39547 -0.66816 0.09217 0.35493 2.42648 -2.57087 -0 -0 -1.83034 -0.36792 0 0 0 0 0 0.08989 0.29206 0 1.85963 0.07502 0 1.0402 0.14994 0.74713 -2.01397
GLN_477 -9.00677 1.17236 7.06436 -0.39467 0.05967 0.30847 3.00465 -3.69885 -0.04764 -0.30739 -1.80744 -0.10756 0 0 0 0 0 -0.1149 0.10079 0 3.42188 -0.13599 0 -0.18838 -0.17654 0.55594 -0.298
ASP_478 -7.61942 1.21208 7.76443 -0.15029 0.02427 0.52173 3.76435 -3.80423 -0.03529 -0.21375 -3.51221 -2.51358 0 0 -0.57355 0 0 0.15159 0.14829 0 4.37133 0.1821 0 -2.3716 -0.13486 0.58302 -2.20561
ALA_479 -6.84531 1.11705 4.66279 -0.02198 0 0 3.23446 -3.08703 -0.01421 -0.07269 -2.66218 -0.39338 0 0 -0.57355 0 0 -0.04398 0 0 0 -0.38053 0 1.8394 -0.23733 0.80659 -2.67187
ILE_480 -8.2158 1.07993 4.45289 -0.49723 0.44387 0.09412 2.57511 -2.86321 -0.0048 -0.05634 -1.83015 0.14243 0 0 0 0 0 -0.00812 0.04169 0.45861 0 -0.38163 0 0.73287 -0.15708 0.6944 -3.29842
TYR_481 -11.1366 1.64002 4.38158 -0.82091 0.03929 0.27176 3.23399 -3.34276 -0 -0 -2.61458 -0.26918 0 0 0 0 0 0.00085 0.37865 0 1.8389 -0.27204 0.00829 1.2797 0.14226 1.05915 -4.18161
THR_482 -8.08651 0.39543 6.45351 -0.11999 0.08502 0.05092 3.6789 -3.61023 -0 -0 -2.76334 -1.28302 0 0 -0.64381 0 0 0.22228 0.05632 0.59093 0 0.08234 2.49537 -1.0874 0.03145 0.97223 -2.47959
MET_483 -7.84102 0.71248 4.76572 -0.48909 0.14744 0.11956 2.40747 -2.59668 -0.00595 -0.03378 -2.49906 -0.0135 0 0 0 0 0 0.15197 0.25306 1.11005 0 0.06579 0 0.60916 0.05015 0.49659 -2.58964
HIS_484 -9.33861 1.01938 5.8249 -0.33792 0.00787 0.37098 3.20824 -3.47059 -0.01738 -0.09638 -2.00477 -0.4023 0 0 0 0 0 -0.03475 0.19519 0 2.66942 -0.05243 0 -0.45461 -0.01823 0.71288 -2.21911
ALA_485 -7.01946 0.86468 2.90834 -0.02082 0 0 2.83906 -2.73729 -0 -0 -1.99232 -0.352 0 0 0 0 0 0.13223 0 0 0 -0.26634 0 1.8394 -0.24715 0.67905 -3.37264
LEU_486 -6.346 0.51161 3.27086 -0.51126 0.26155 0.13795 2.00836 -2.43099 -0 -0 -0.40373 0.19732 0 0 0 0 0 0.01391 0.08865 0.34953 0 -0.29808 0 0.18072 -0.34206 0.62338 -2.68827
GLN_487 -3.98169 0.29551 3.28389 -0.89624 0.13723 0.98076 1.56509 -1.73351 -0 -0 -0.55239 -0.90869 0 0 0 0 0 -0.03123 0.01002 0 2.81083 -0.21411 0 -0.18838 -0.30394 0.55186 0.82502
ILE_488 -6.90208 0.90972 2.98688 -0.67542 0.37793 0.22294 1.96458 -2.21117 -0 -0 -0.81847 0.39174 0 0 0 0 0 0.03489 0.26294 1.12266 0 -0.16651 0 0.73287 -0.14286 0.70564 -1.20371
ALA_489 -4.92484 0.33149 1.89358 -0.02508 9e-05 0 1.71247 -2.01801 -0.00317 -0.0237 0.08246 -0.21989 0 0 0 0 0 0.03612 0 0 0 -0.04277 0 1.8394 -0.42185 0.80805 -0.97565
ASN_490 -1.98201 0.09813 2.66856 -0.20599 0.04443 0.33242 1.28846 -1.21105 -0.02258 -0.13158 -1.47338 -0.51211 0 0 -1.05655 0 0 -0.05462 0.00184 0 2.0614 -0.4558 0 -0.93687 -0.71223 0.52504 -1.73447
ASN_491 -5.64724 0.44777 5.37515 -0.2286 0.03219 0.42616 3.0129 -2.7708 -0.01302 -0.14175 -3.0803 -0.76095 0 0 -0.48475 0 0 -0.00564 0.23412 0 2.22919 -0.84786 0 -0.93687 0.24146 0.43533 -2.48351
VAL_492 -6.42342 1.09583 1.10518 -0.22659 0.1235 0.04175 0.70015 -1.78725 -0.01828 -0.18081 -1.12812 -0.17029 0 0 0 0 0 -0.06857 0.13207 0.87805 0 -0.53485 0 1.9342 0.40643 0.5212 -3.59985
PHE_493 -10.1948 1.56731 3.17019 -0.69882 0.05336 0.01417 2.50878 -2.87309 -4e-05 -0.00017 -2.38759 -0.44852 0 0 0 0 0 0.04417 0.15124 0 3.10335 -0.16108 0 1.0402 -0.21419 0.78799 -4.53752
HIS_D_494 -9.05467 1.10306 5.43207 -0.35385 0.04345 0.36515 2.53269 -3.2741 -0.02031 -0.07772 -2.44552 -0.46303 0 0 0 -0.06988 0 0.08803 0.00977 0 2.99282 0.08744 0 -0.45461 -0.0839 0.84512 -2.79797
VAL_495 -7.43222 1.02582 1.77964 -0.29954 0.33988 0.0732 2.57598 -2.08904 -4e-05 -0.00017 -1.04288 -0.27997 0 0 0 0 0 0.04816 0.0009 0.23665 0 -0.75249 0 1.9342 -0.17807 0.87376 -3.18621
SER_496 -3.77723 0.55849 3.88343 -0.04731 0.00987 0.07319 1.4508 -1.76914 -0.02031 -0.07772 -0.89828 -0.79252 0 0 -0.59945 0 0 -0.04757 0.06768 0.42394 0 -0.06242 1.73981 -0.77834 -0.05028 0.64723 -0.06613
LYS_497 -2.82888 0.14813 1.24361 -0.43429 0.05167 0.25221 0.58315 -0.73188 -0 -0 0.67646 -0.17966 0 0 0 0 0 0.0533 0.16163 2.23603 0 -0.05137 0 -1.5107 -0.09242 0.3003 -0.12271
ALA_498 -2.55451 0.16555 1.83549 -0.02285 0 0 0.43285 -1.20158 -0.00869 -0.10426 0.14335 -0.48062 0 0 0 0 0 -0.0055 0 0 0 -0.54255 0 1.8394 -0.2728 0.37635 -0.40035
GLY_499 -2.18865 0.21366 1.56948 -0.00026 0 0 0.73861 -0.9173 -0.00779 -0.05536 -1.1766 -0.25604 0 0 -0.33638 0 0 -0.12196 0 0 0 0.87724 0 0.83697 0.07919 0.3735 -0.37168
GLY_500 -4.30741 0.57523 3.46957 -6e-05 0 0 2.23928 -1.96397 -0.02327 -0.15318 -2.46209 -0.33831 0 0 0 0 0 0.01986 0 0 0 1.03344 0 0.83697 1.07693 0.25784 0.26083
TYR_501 -9.586 1.0018 2.94819 -0.58041 0.03884 0.31298 2.91994 -2.74726 -0 -0 -2.32748 -0.19381 0 0 0 0 0 0.04255 0.00111 0 1.89188 -0.17933 0.01893 1.2797 0.91097 0.4347 -3.81269
TYR_502 -6.66079 0.42492 3.66085 -0.64418 0.0968 0.36458 2.34266 -2.29 -0.0013 -0.0038 -2.8163 -0.2277 0 0 0 0 0 -0.03995 0.00913 0 2.29223 -0.08493 0.00119 1.2797 0.05157 0.42282 -1.82249
PHE_503 -7.30196 0.91753 3.98772 -0.61816 0.03822 0.29976 2.32953 -2.4147 -0.01169 -0.03859 -3.61094 0.18606 0 0 0 0 0 -0.01809 0.00108 0 2.12845 -0.19088 0 1.0402 0.01746 0.34408 -2.91493
PHE_504 -7.04398 0.83608 3.42431 -0.58484 0.12571 0.29587 1.49351 -1.90436 -0.0013 -0.0038 -1.00037 -0.05422 0 0 -0.61199 0 0 -0.06563 0.07523 0 2.42313 -0.16437 0 1.0402 -0.02685 0.51577 -1.2319
LYS_505 -4.6564 0.43799 4.01966 -0.44264 0.07269 0.23365 1.59505 -1.71482 -0.01733 -0.07977 -2.27186 0.49646 0 0 0 0 0 0.03223 0.05281 1.98861 0 8e-05 0 -1.5107 -0.23162 0.60791 -1.388
ARG_506 -5.81144 0.2855 7.45353 -0.82964 0.12097 0.54214 4.16177 -3.16373 -0 -0 -4.98366 0.0136 0 0 -0.9585 -1.85877 0 -0.0149 0.23226 2.53115 0 0.07683 0 -1.2888 -0.00642 1.00635 -2.49176
VAL_507 -5.22518 0.66727 3.12674 -0.31161 0.20243 0.07138 1.993 -1.91751 -0 -0 -2.25524 -0.1388 0 0 0 0 0 -0.05596 0.01552 0.36924 0 0.00752 0 1.9342 0.19159 0.80301 -0.52238
GLY_508 -1.58201 0.19353 1.86626 -4e-05 0 0 0.45885 -0.9683 -0.00053 -0.00423 0.14286 -0.41315 0 0 0 0 0 -0.17664 0 0 0 0.34911 0 0.83697 0.05361 0.23008 0.98636
ASN_509 -3.87618 0.59272 4.73819 -0.20363 0.08103 0.34428 2.70947 -2.20588 -0.00035 -0.00119 -2.44908 -0.66337 0 0 0 -1.17987 0 -0.03729 0.00501 0 3.57202 -0.56157 0 -0.93687 -0.16347 0.23561 -0.0004
SER_510 -2.7632 0.16488 3.59918 -0.03757 0.00036 0.04796 1.83955 -1.59299 -0.01965 -0.14913 -1.42667 -0.36238 0 0 0 0 0 -0.0406 0.02879 0.16388 0 -0.34896 1.74217 -0.77834 -0.62118 0.2838 -0.27009
MET_511 -1.68603 0.25356 2.19628 -0.59391 0.15998 0.18926 0.54483 -0.95593 -0 -0 0.03859 -0.19648 0 0 0 0 0 -0.07494 0.00308 0.95998 0 0.21851 0 0.60916 -0.4671 0.28059 1.47944
SER_512 -2.26106 0.1558 2.86481 -0.02277 0 0.05256 1.2852 -1.28346 -0.02178 -0.16169 -0.2203 -0.61551 0 0 0 0 0 0.19007 0.00477 0.09942 0 -0.57189 0.75496 -0.77834 -0.12346 0.22211 -0.43056
ILE_513 -2.50743 0.40737 2.1204 -0.57155 0.52096 0.18221 0.35168 -0.99118 -0.03106 -0.18197 0.16751 0.17058 0 0 0 0 0 -0.04853 0.02439 1.67807 0 0.35104 0 0.73287 0.33494 0.86344 3.57375
PRO_514 -2.01773 0.46326 1.80297 -0.19694 0.00325 0.14269 0.53194 -0.78076 -0 -0 -0.00552 0.02859 0 0 0 0 0 0.07261 0.00101 0.80688 0 -1.08244 0 -2.4119 -0.05281 0.97605 -1.71885
TRP_515 -6.89366 0.68894 2.66372 -0.87012 0.06698 0.33188 0.51236 -1.58001 -0 -0 -0.31156 -0.0761 0 0 0 0 0 0.11522 0.04544 0 2.62835 -0.04411 0 1.6906 0.2245 0.68376 -0.12383
HIS_516 -5.24578 0.25561 6.3114 -0.49225 0.02667 0.34325 3.52267 -2.82734 -0.00796 -0.02664 -2.44934 -0.94756 0 0 -1.15164 -0.70833 0 0.20377 0.00645 0 1.72137 -0.08969 0 -0.45461 0.33888 0.60325 -1.06782
SER_517 -3.13079 0.48337 3.7464 -0.02684 0 0.04042 1.81553 -1.8334 -0 -0 -1.01531 -1.01763 0 0 0 0 0 -0.08127 0.00033 0.27734 0 0.04854 0.6009 -0.77834 -0.45686 0.37694 -0.95069
SER_518 -4.26947 0.38825 5.01881 -0.03671 7e-05 0.04406 2.92454 -2.35992 -0 -0 -2.52692 -0.45838 0 0 -1.15164 -0.70833 0 -0.06083 0.03637 0.18311 0 -0.10916 1.75295 -0.77834 -0.59145 0.41189 -2.29109
ARG_519 -7.73577 0.53938 6.69975 -0.43971 0.03973 0.22889 3.14138 -3.17198 -0.02894 -0.16941 -1.52137 0.26836 0 0 0 0 0 -0.05084 0.05314 2.0549 0 -0.14333 0 -1.2888 -0.57309 0.33297 -1.76472
PHE_520 -9.90387 1.54014 5.56072 -0.64809 0.08098 0.34723 3.32471 -3.39589 -0.00796 -0.02664 -2.1466 0.20323 0 0 0 0 0 0.15603 0.10985 0 2.47201 -0.08152 0 1.0402 -0.13465 0.57719 -0.93293
ASP_521 -3.95819 0.34666 4.76879 -0.10584 0.01166 0.3218 2.00626 -2.30568 -0 -0 -1.53014 -0.30231 0 0 0 0 0 0.00736 0.02434 0 1.70035 0.19705 0 -2.3716 -0.07277 0.59605 -0.66619
ILE_522 -7.29496 0.8822 4.54619 -0.49923 0.4102 0.09896 2.79864 -2.87788 -0.01365 -0.11524 -2.05827 0.14728 0 0 0 0 0 -0.04899 0.07063 0.46377 0 -0.4609 0 0.73287 -0.07539 0.45495 -2.83883
GLU_523 -9.34704 0.78655 8.5876 -0.21273 0.04582 0.28411 3.28227 -3.98003 -0.01412 -0.14114 -3.54583 -0.56502 0 0 0 0 0 0.05286 0.50407 0 3.4805 -0.35436 0 -2.7348 -0.16789 1.03164 -3.00753
VAL_524 -6.19199 0.84207 5.42031 -0.35771 0.18036 0.08895 2.26777 -2.82657 -0 -0 -1.41822 -0.13793 0 0 0 0 0 -0.02508 0.09405 0.92777 0 -0.03891 0 1.9342 -0.36257 1.22594 1.62243
GLN_525 -6.04629 0.52908 6.84192 -0.25417 0.04297 0.19624 2.93681 -3.19136 -0.02884 -0.20974 -3.25939 -0.4451 0 0 0 0 0 -0.0419 0.10104 0 2.71772 -0.06091 0 -0.18838 -0.22577 0.86181 0.27574
ILE_526 -9.28733 1.02198 3.50778 -0.51163 0.42887 0.10124 2.90181 -2.95479 -0 -0 -1.64252 0.06308 0 0 0 0 0 -0.05669 0.00023 0.64778 0 -0.35699 0 0.73287 -0.13818 0.62721 -4.91528
CYS_527 -4.97236 0.42021 3.00929 -0.17172 0.12987 0.08246 1.10712 -1.63499 -0 -0 -1.31937 -1.86745 0 0 0 0 0 -0.11223 0.12871 3.26885 0 0.27112 0 3.6196 -0.13909 0.56009 2.38009
LYS_528 -5.01677 0.3796 6.85026 -0.48162 0.22167 0.26319 2.81774 -2.82565 -0 -0 -3.22199 -0.05124 0 0 0 -0.81737 0 -0.03612 0.01535 2.83009 0 -0.22605 0 -1.5107 -0.02254 0.4993 -0.33284
ASP_529 -4.74881 0.45656 6.44523 -0.10807 0.00247 0.32787 3.15714 -2.82096 -0.03184 -0.15373 -5.63207 -0.30328 0 0 0 -0.7637 0 0.08716 0.01134 0 1.9455 -0.05465 0 -2.3716 1e-05 0.63843 -3.91698
LEU_530 -7.63814 1.5735 1.76027 -0.6533 0.60246 0.14407 1.26324 -1.79224 -0.01519 -0.0945 -0.72134 0.26575 0 0 0 0 0 0.19779 0.11849 2.77312 0 -0.26667 0 0.18072 -0.03299 1.44613 -0.88884
ILE_531 -6.17773 1.49688 1.48336 -0.59173 0.46382 0.15786 1.04463 -1.45836 -0 -0 0.55878 -0.4315 0 0 0 0 0 0.00379 0.17885 2.03235 0 -0.07919 0 0.73287 0.36107 1.96276 1.73852
GLU_532 -2.43542 0.04566 3.07964 -0.43483 0.07496 0.88312 1.03122 -1.34819 -0 -0 -0.59789 -0.36465 0 0 0 0 0 -0.02574 0.01377 0 2.73456 0.1103 0 -2.7348 0.20733 1.02594 1.26499
ASN_533 -3.35272 0.11756 2.86118 -0.18679 0.01506 0.28411 1.01317 -1.4103 -0.03184 -0.15373 -0.26144 -0.49851 0 0 0 0 0 -0.07004 0.0017 0 2.72397 -0.39128 0 -0.93687 -0.17433 0.10767 -0.34343
ASN_534 -5.02469 0.42753 6.13698 -0.22421 0.00975 0.32795 3.48437 -2.77498 -0 -0 -3.93844 -0.4837 0 0 -2.07955 0 0 -0.02283 0.0112 0 2.91399 0.29363 0 -0.93687 -0.16735 0.24025 -1.80697
ALA_535 -3.17417 0.21844 3.11588 -0.02319 0 0 1.67098 -1.72211 -0 -0 -0.99472 -0.3873 0 0 0 0 0 -0.00999 0 0 0 -0.42817 0 1.8394 -0.33343 0.24904 0.02067
GLN_536 -3.74969 0.28605 3.70127 -0.86045 0.15931 0.9275 1.73941 -1.93089 -0 -0 -1.50625 -0.94056 0 0 -1.22903 0 0 -0.05331 0.00731 0 2.83829 -0.24602 0 -0.18838 -0.42288 0.19526 -1.27305
GLU_537 -5.60338 0.28791 6.73689 -0.19718 0.0348 0.28368 3.70567 -3.03126 -0 -0 -3.0068 -0.53948 0 0 -0.85051 0 0 0.13158 0.06164 0 3.41207 -0.28495 0 -2.7348 -0.34065 0.34682 -1.58796
ILE_538 -6.62859 0.39972 4.35801 -0.4871 0.27623 0.09702 2.41723 -2.68642 -0 -0 -2.04009 0.03662 0 0 0 0 0 -0.00075 0.0374 0.52662 0 -0.4601 0 0.73287 -0.13826 0.44771 -3.11189
ALA_539 -4.49721 0.22164 4.32008 -0.02186 0 0 2.43565 -2.48117 -0 -0 -2.23484 -0.35346 0 0 0 0 0 0.03358 0 0 0 -0.28147 0 1.8394 -0.20606 0.41576 -0.80996
LEU_540 -5.74894 0.40621 5.07999 -0.70258 0.24702 0.28407 2.60885 -2.67696 -0 -0 -2.25092 0.11013 0 0 0 0 0 -0.01857 0.03076 0.82523 0 -0.2101 0 0.18072 -0.23517 0.32122 -1.74905
VAL_541 -5.36725 0.24032 4.82507 -0.31855 0.23313 0.07387 2.68825 -2.62071 -0 -0 -2.49377 -0.27264 0 0 0 0 0 0.00774 0.00045 0.10734 0 -0.2332 0 1.9342 -0.09983 0.36933 -0.92626
HIS_542 -5.52705 0.26091 5.55473 -0.80201 0.03267 0.86241 2.63252 -2.76897 -0 -0 -2.54674 -0.25879 0 0 0 0 0 -0.00942 0.21892 0 1.52508 -0.28105 0 -0.45461 0.08452 0.28583 -1.19105
LEU_543 -5.9065 0.27254 5.48312 -0.49399 0.2646 0.11909 2.60024 -2.76459 -0 -0 -2.23734 0.23769 0 0 0 0 0 0.03715 0.05027 0.31975 0 -0.28631 0 0.18072 0.00465 0.25242 -1.86649
LEU_544 -7.55054 0.56573 4.34509 -0.47265 0.1611 0.10393 2.60651 -2.71715 -0 -0 -2.57383 0.2155 0 0 0 0 0 0.00838 0.01609 0.44635 0 -0.25557 0 0.18072 -0.27732 0.38129 -4.81638
ARG_545 -7.71455 0.56007 6.38645 -0.55816 0.07195 0.35017 2.87154 -3.20504 -0.01682 -0.15026 -3.14604 0.15569 0 0 0 0 0 0.01698 0.01869 2.74939 0 -0.11298 0 -1.2888 -0.33926 0.37741 -2.97357
LEU_546 -5.73301 0.24699 5.7511 -0.66595 0.16666 0.22134 2.66957 -2.88525 -0 -0 -2.114 0.13469 0 0 0 0 0 0.01725 0.00088 0.75351 0 -0.18886 0 0.18072 -0.16722 0.33985 -1.27172
LYS_547 -4.73163 0.19691 5.40852 -0.30197 0.02888 0.13167 2.39389 -2.51457 -0 -0 -2.04732 -0.00199 0 0 0 0 0 0.1515 0.01902 1.7622 0 0.03336 0 -1.5107 -0.0989 0.27461 -0.80654
PHE_548 -10.729 1.70238 4.79954 -1.10727 0.14721 0.35476 3.28634 -3.49822 -0 -0 -2.64211 -0.07089 0 0 0 0 0 -0.00731 0.48706 0 1.75753 -0.4675 0 1.0402 -0.12948 0.59987 -4.47684
ARG_549 -7.0165 0.37954 7.10134 -0.59402 0.11336 0.38313 2.75974 -3.2495 -0.02886 -0.29802 -2.27095 0.14046 0 0 0 0 0 -0.00478 0.04745 2.66807 0 -0.13617 0 -1.2888 -0.20415 0.67705 -0.8216
ASN_550 -4.84473 0.22468 5.94811 -0.16639 0.01583 0.24021 2.46151 -2.82533 -0 -0 -1.70013 -0.3154 0 0 0 0 0 0.09331 0.00784 0 1.41991 0.50141 0 -0.93687 -0.15521 0.34921 0.31797
LEU_551 -4.93992 0.28978 5.48728 -0.46808 0.19218 0.1073 2.41855 -2.63848 -0 -0 -1.92819 0.22047 0 0 0 0 0 0.07592 0.05023 0.31861 0 -0.28944 0 0.18072 -0.08598 0.29816 -0.7109
VAL_552 -7.23155 0.6271 4.71307 -0.3123 0.19194 0.07152 3.31933 -2.91754 -0.01116 -0.0421 -3.10717 -0.12218 0 0 0 0 0 -0.05384 0.00686 0.04195 0 -0.32319 0 1.9342 -0.18791 0.45131 -2.95166
ASP_553 -5.65977 0.61326 6.65517 -0.10368 0.00739 0.31278 3.17524 -3.15906 -0.01258 -0.15839 -2.96095 -0.3446 0 0 0 0 0 -0.01026 0.01185 0 1.7046 0.19108 0 -2.3716 -0.13447 0.69873 -1.54528
ASP_554 -3.04762 0.18743 4.0725 -0.10888 0.00939 0.33325 1.25285 -1.85826 -0 -0 -0.8842 -0.43401 0 0 0 0 0 -0.07501 0.01614 0 1.71391 0.02687 0 -2.3716 -0.30432 0.52685 -0.9447
LYS_555 -3.33093 0.19574 3.78953 -0.31785 0.04153 0.1616 1.44141 -1.6245 -0 -0 -1.07359 -0.09563 0 0 0 0 0 0.01556 0.01081 1.95588 0 -0.16526 0 -1.5107 -0.23055 0.39589 -0.34105
LYS_556 -5.75185 0.48167 4.37377 -0.53915 0.17845 0.37199 2.74391 -2.23484 -0 -0 -1.9897 -0.07201 0 0 0 0 0 -0.04881 0.01555 1.80141 0 -0.02715 0 -1.5107 -0.04175 0.84215 -1.40706
ILE_557 -4.02738 0.61401 3.29839 -0.61758 0.4308 0.20016 1.84093 -1.78948 -0.01116 -0.0421 -0.91196 -0.11451 0 0 0 0 0 -0.15684 0.05356 1.3802 0 0.44449 0 0.73287 0.11141 0.96913 2.40492
LYS_558 -2.6643 0.39349 1.79423 -0.31928 0.03521 0.15893 0.47981 -1.00788 -0 -0 -0.20346 -0.03721 0 0 0 0 0 -0.06952 0.03512 1.85788 0 -0.02464 0 -1.5107 -0.21186 0.5004 -0.79376
PHE_559 -4.05401 0.45968 3.35984 -0.64709 0.06826 0.39101 1.86958 -1.83119 -0 -0 -1.05668 0.39988 0 0 0 0 0 0.07475 0.22058 0 1.94786 -0.08094 0 1.0402 -0.13303 0.47895 2.50765
THR_560 -1.7714 0.14422 1.08973 -0.16695 0.07469 0.06215 0.1318 -0.69631 -0 -0 -0.07469 -0.06969 0 0 0 0 0 -0.01134 0.00018 0.04398 0 0.06077 2.29366 -1.0874 0.02974 0.44501 0.49815
VAL_561 -4.52289 0.42164 0.67219 -0.2697 0.1223 0.05795 0.5758 -1.2159 -0 -0 0.04765 -0.32406 0 0 0 0 0 -0.0706 0.02475 0.20468 0 -0.73759 0 1.9342 -0.35069 0.23892 -3.19136
LYS_562 -3.99811 0.26475 3.37993 -0.29888 0.04384 0.14266 1.87082 -1.65676 -0.00096 -0.0048 -0.71283 -0.07939 0 0 0 0 0 -0.00564 0.0083 1.91614 0 -0.03279 0 -1.5107 -0.19579 0.19208 -0.67813
ARG_563 -4.33861 0.20451 4.73795 -0.59449 0.10209 0.35645 1.46581 -2.09211 -0.0186 -0.19123 -1.03349 0.28312 0 0 0 0 0 -0.04162 0.06665 1.9039 0 -0.10297 0 -1.2888 -0.1885 0.13378 -0.63615
ASP_564 -3.88189 0.58866 6.01183 -0.12615 0.07335 0.40052 2.59313 -2.59928 -0.0145 -0.09866 -5.32034 -0.06743 0 0 0 -0.45608 0 0.43932 0.01379 0 2.12145 -0.28956 0 -2.3716 -0.34951 0.40515 -2.92779
PHE_565 -5.86793 0.49984 4.06783 -0.90004 0.06331 0.25741 2.16769 -2.26314 -0 -0 -0.20162 -0.09973 0 0 0 0 0 0.00047 0.371 0 1.73612 -0.46233 0 1.0402 -0.10008 0.58377 0.89277
CYS_566 -7.27001 0.84996 4.90944 -0.07219 0 0.03667 2.64729 -2.64607 -0.00096 -0.0048 -2.47082 0.02779 0 0 0 0 0 0.03635 0.09709 0.784 0 0.37058 0 3.6196 0.01611 0.72935 1.65939
PHE_567 -7.07547 0.91446 5.80049 -1.02869 0.11687 0.43692 2.56333 -3.0309 -0 -0 -0.79176 0.10157 0 0 0 0 0 0.09987 0.09371 0 2.18391 -0.157 0 1.0402 -0.13586 0.80058 1.93222
SER_568 -3.54145 0.30656 4.87805 -0.02572 0 0.05983 2.34099 -2.29794 -0 -0 -2.92808 -0.61515 0 0 0 0 0 0.19871 0.00123 0.74642 0 0.35934 0.6 -0.77834 0.07434 0.48804 -0.13317
GLY_569 -4.45705 0.72253 4.25598 -4e-05 0 0 2.60194 -2.43515 -0 -0 -1.43707 -0.40646 0 0 0 0 0 -0.05913 0 0 0 0.46053 0 0.83697 0.34342 0.51193 0.93839
PHE_570 -10.7421 1.96943 3.88269 -1.00805 0.14185 0.56962 3.23603 -3.09578 -3e-05 -0.00095 -2.99336 0.1978 0 0 0 0 0 -0.16927 0.01311 0 3.09855 0.38093 0 1.0402 0.25881 0.66342 -2.55712
SER_571 -4.64867 0.75122 5.74488 -0.03615 3e-05 0.04796 3.46355 -2.74198 -0.02886 -0.11812 -3.69929 -0.50187 0 0 0 0 0 -0.00657 0.00062 0.1425 0 -0.36229 1.72883 -0.77834 -0.0553 0.56194 -0.53589
TRP_572 -6.41965 1.2026 4.32377 -0.70936 0.11748 0.40369 2.84719 -2.64069 -0 -0 -2.00383 -0.40027 0 0 0 0 0 -0.11924 0.03939 0 2.90485 0.0071 0 1.6906 -0.3277 0.43626 1.35219
TYR_573 -9.12497 1.3309 3.62123 -0.6489 0.08422 0.31079 2.96298 -2.73008 -0.01436 -0.07682 -2.77182 -0.23974 0 0 0 0 0 -0.04785 0.17271 0 2.9988 -0.01529 0.0005 1.2797 -0.32502 0.54301 -2.69002
SER_574 -5.68277 0.69576 5.83676 -0.02247 0 0.02034 2.57565 -2.72464 -0.01271 -0.13269 -1.96178 -0.43304 0 0 0 0 0 0.02565 0.00568 0.61641 0 0.36569 0.60098 -0.77834 0.06746 0.51765 -0.42038
ARG_575 -8.86504 0.84683 7.31053 -0.80739 0.20671 0.52661 2.26012 -3.30037 -0.02886 -0.11812 -1.43955 0.54687 0 0 0 0 0 -0.03459 0.17607 2.72609 0 -0.15261 0 -1.2888 0.09361 0.4875 -0.85439
LEU_576 -6.45128 0.65819 4.98331 -0.68086 0.20719 0.24186 2.35035 -2.65655 -0 -0 -1.50138 0.11417 0 0 0 0 0 -0.01558 0.00193 0.88723 0 -0.23227 0 0.18072 -0.17178 0.51088 -1.57386
ILE_577 -5.96274 0.32562 4.70329 -0.4933 0.33715 0.10104 2.34624 -2.52827 -0 -0 -2.56333 0.01875 0 0 0 0 0 -0.06841 0.0281 0.52036 0 -0.46867 0 0.73287 -0.04762 0.40946 -2.60946
LEU_578 -10.291 1.29675 4.06339 -0.70046 0.28323 0.2506 2.63932 -3.02719 -0.01436 -0.07682 -1.54734 0.17282 0 0 0 0 0 -0.01886 0.08407 0.83307 0 -0.21282 0 0.18072 0.00413 0.45616 -5.62457
SER_579 -5.13682 0.23399 5.74344 -0.02709 0 0.06271 2.53507 -2.81519 -0 -0 -2.58258 -0.60957 0 0 0 0 0 0.0415 3e-05 0.63913 0 0.34637 0.60456 -0.77834 0.12596 0.3096 -1.30724
LEU_580 -7.20393 0.76381 5.04832 -0.48064 0.17926 0.11167 2.88029 -2.99711 -0.00935 -0.04617 -2.49431 0.22236 0 0 0 0 0 -0.01809 0.05839 0.38111 0 -0.26725 0 0.18072 0.00192 0.55376 -3.13523
MET_581 -7.89223 0.5511 4.96907 -0.51243 0.20087 0.04892 2.79657 -2.91855 -0 -0 -2.58374 -0.1355 0 0 0 0 0 -0.0143 0.06846 1.99019 0 0.06002 0 0.60916 0.04709 0.55299 -2.16231
TYR_582 -10.7508 1.25925 2.98813 -0.5755 0.28678 0.28251 2.62669 -2.88009 -0 -0 -1.97125 -0.26227 0 0 0 0 0 -0.00396 0.01743 0 3.01385 0.07505 0.03182 1.2797 0.13094 0.34494 -4.10678
ASN_583 -5.05152 0.15473 5.91845 -0.17941 0.02933 0.26413 2.7099 -2.83174 -0 -0 -2.73704 -0.31022 0 0 0 0 0 0.08073 0.00544 0 1.44093 0.28588 0 -0.93687 -0.03289 0.32328 -0.86691
PHE_584 -8.33176 0.68983 6.10432 -0.4943 0.17307 0.18797 2.93876 -3.39781 -0.0195 -0.09459 -3.09142 -0.14407 0 0 0 0 0 -0.00198 0.00793 0 3.17256 -0.0978 0 1.0402 -0.04232 0.59103 -0.80987
TRP_585 -11.1123 1.16569 4.86484 -0.67071 0.09903 0.31235 3.07218 -3.43133 -0.00935 -0.04617 -2.16126 -0.38354 0 0 0 0 0 -0.01346 0.01092 0 3.64219 -0.36067 0 1.6906 0.01788 0.76582 -2.54725
LEU_586 -8.02888 0.65438 4.85181 -0.4944 0.24188 0.1201 3.21355 -3.05755 -0 -0 -1.65397 0.23002 0 0 0 0 0 -0.03766 0.15769 0.45795 0 -0.25226 0 0.18072 -0.02423 0.46963 -2.97121
LYS_587 -4.99375 0.16587 5.73283 -0.3072 0.03332 0.13962 2.5842 -2.67406 -0 -0 -2.22527 -0.01466 0 0 0 0 0 -0.03452 0.00685 1.83365 0 -0.02147 0 -1.5107 -0.19676 0.30509 -1.17696
ARG_588 -5.90083 0.22269 6.12019 -0.43766 0.05472 0.21951 2.25447 -2.87284 -0 -0 -2.58186 0.30397 0 0 -0.66721 0 0 0.28748 0.07518 2.07476 0 -0.08739 0 -1.2888 -0.29369 0.33984 -2.17748
TYR_589 -11.355 1.36068 5.14433 -0.59568 0.05951 0.14146 3.8488 -3.72323 -0.0195 -0.09459 -2.23363 -0.32805 0 0 0 -0.60675 0 -0.00252 0.24389 0 2.1546 -0.37304 0.01536 1.2797 -0.13195 1.75641 -3.45918
PHE_590 -9.94686 0.93935 3.24904 -0.56209 0.34034 0.2711 2.72076 -3.09674 -0 -0 -1.29183 -0.33397 0 0 0 0 0 0.04945 0.38262 0 3.44646 -0.03185 0 1.0402 -0.02815 1.83696 -1.01522
ASN_591 -3.02454 0.14095 3.59753 -0.19694 0.04196 0.3184 1.37805 -1.74296 -0 -0 -1.31139 -0.36231 0 0 0 0 0 -0.07138 0.02416 0 1.92723 -0.20891 0 -0.93687 -0.33758 0.47448 -0.29011
SER_592 -2.9242 0.17144 4.24005 -0.04118 0.00722 0.06385 2.02927 -1.94281 -0 -0 -1.95601 -0.35518 0 0 -0.66721 0 0 -0.01968 0 0.38057 0 -0.10749 1.76048 -0.77834 -0.04479 0.2599 0.07588
SER_593 -4.00513 0.25671 4.59777 -0.03955 0.02016 0.05554 2.2849 -2.09721 -0.02247 -0.27492 -2.71348 -0.33516 0 0 -1.54115 0 0 0.24203 0.00435 0.82615 0 0.03489 2.01708 -0.77834 -0.10282 0.50408 -1.06657
GLU:CtermProteinFull_594 -3.65912 0.17926 5.74721 -0.36064 0.18153 0.59172 2.09635 -2.06798 -0.02814 -0.16489 -4.58904 -0.20413 0 0 -2.26288 0 0 0 0.00277 0 2.80051 0 0 -2.7348 -0.29065 0.61956 -4.14335
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

